N-cyclopentyl-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)C=N[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C12H10N/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-10H
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
- N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide
- (E)-N-[4-[(3-chloranyl-4-phenethyloxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
- 3-[[2-[bis(2-bromoethyl)amino]-3,5-dinitro-phenyl]carbonylamino]propyl dihydrogen phosphate
- 5-(4-chlorophenyl)-6-cyclohexyl-3-[(cyclopropylmethylamino)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thieno[3,2-b]pyrrole-2-carboxylic acid
- 5,6-bis(4-chlorophenyl)-N-piperidin-1-yl-3-[(5-pyrrolidin-1-yl-1,2,3,4-tetrazol-1-yl)methyl]pyrazine-2-carboxamide
- 8-[2-[bis[3-(trifluoromethyl)phenyl]methoxy]ethyl]-2-(methylsulfinylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- 4-[[2-(4-tert-butylphenyl)imino-4-methoxy-3-methyl-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 9H-fluoren-9-ylmethyl N-[2-[(2-nitrophenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]sulfanylethyl]carbamate
- (2R)-N-[(2S)-1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-butan-2-yl]-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-(phenylmethyl)sulfinyl-propanamide
- N-[1-[[(1R)-1-[5-[3,5-bis(chloranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]carbamoyl]cyclopropyl]-2,2-bis(fluoranyl)cyclopropane-1-carboxamide
