4-(3-azanylpropyl)phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCN)O.Cl
Isomeric SMILES
C1=CC(=CC=C1CCCN)O.Cl
InChI
InChI=1S/C9H13NO.ClH/c10-7-1-2-8-3-5-9(11)6-4-8;/h3-6,11H,1-2,7,10H2;1H
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
- 9-methoxy-3-methylsulfanyl-6H-benzo[b][1]benzothiepin-5-one
- N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-ethanamine
- 9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- (3-methoxyphenyl)cyanamide
- 5-chloranyl-9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepine
- 1-[4-(4-nitrophenyl)sulfanylphenyl]thiourea
- 4-oxidanylidene-4-(3-phenoxyphenyl)butanenitrile
- 4-(6,6-dimethyl-2,3-dihydropyran-4-yl)but-3-yn-2-ol
- 3-(4-phenoxyphenoxy)benzaldehyde
- 4-(6,6-dimethyl-2,5-dihydropyran-4-yl)but-3-yn-2-ol
