3-oxidanylpropyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCO
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCO
InChI
InChI=1S/C10H15NO/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2/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
- 2-bromanyl-N-butyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- (4R,5R)-5-(3-hydroxyphenyl)-4-[4-[(2-methylphenyl)methoxy]phenyl]carbonyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,3-dione
- bis(2-methoxyethyl)-[(7-methyl-6-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
- 4-[[bis(2-methoxyethyl)amino]methyl]-7-methyl-6-oxidanyl-chromen-2-one
- 4-chloranyl-N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide
- 2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]ethanamide
- N-(7-methyl-2,1,3-benzothiadiazol-4-yl)-3,5-dinitro-benzamide
- (5Z)-1-(3,4-dimethylphenyl)-5-[[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[4-[[5-[(E)-[1-(4-bromophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide
- 2-[3-[(Z)-[1-(4-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]indol-1-yl]ethanoate
