cyclopentyl-[(3-phenoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC(=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=CC(=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H21NO/c1-2-10-17(11-3-1)20-18-12-6-7-15(13-18)14-19-16-8-4-5-9-16/h1-3,6-7,10-13,16,19H,4-5,8-9,14H2/p+1
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
- 3-[2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 4-[2-[[5-(2-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- methyl (4R)-4-(4-ethoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate
- prop-2-enyl (3S,4S)-4-(2-ethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]ethanoate
- pentyl (4S)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-2-[(5R)-2-(3,4-dimethylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- [4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanethione
- 2,4-bis(chloranyl)-N-[(2S)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]benzamide
- (4-methylpiperazin-4-ium-1-yl)-[4-(phenylsulfanylmethyl)phenyl]methanone
