1-cyclopentyl-N-(diphenylmethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N=C[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C19H16N/c1-3-11-17(12-4-1)19(18-13-5-2-6-14-18)20-15-16-9-7-8-10-16/h1-15,19H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] dimethyl phosphate
- [(11S,13S,17S)-8-ethenyl-11-[(5S)-6,6,7,7,8,8,8-heptakis(fluoranyl)-5-oxidanyl-octyl]-13-methyl-17-oxidanyl-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl]sulfamic acid
- 2-[[2-[9-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]nonylamino]-2-oxidanylidene-ethyl]-[2-(dicarboxyamino)ethyl]amino]ethanoic acid
- 9H-fluoren-9-ylmethyl 4-[3-[[(2R)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoylamino]phenyl]carbonylpiperazine-1-carboxylate
- 2-[[4-[[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]sulfonyl-methyl-amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(1R,5S)-3-azabicyclo[3.2.1]octan-3-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-methoxyphenyl)propanoic acid
- cyclopentane; iron(2+); 1-methyl-4-[(R)-[2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]cyclopentyl]sulfinyl]benzene
- 1-methyl-4-[(R)-[2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]cyclopentyl]sulfinyl]benzene
- (E,4R)-4-[(2R,4R,6S)-4,6-dimethoxy-6-[[4-[(4-methoxyphenyl)methoxymethyl]-1,3-oxazol-2-yl]methyl]oxan-2-yl]-2-methyl-4-tri(propan-2-yl)silyloxy-but-2-enal
- (phenylmethyl) (2S,3R,5R,6S)-3-[bis(phenylmethoxy)phosphoryloxymethyl]-6-bromanyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
