4-azanyl-3-phenyl-butan-1-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)CN.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)CN.Cl
InChI
InChI=1S/C10H15NO.ClH/c11-8-10(6-7-12)9-4-2-1-3-5-9;/h1-5,10,12H,6-8,11H2;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
- (Z)-2-methyl-3-prop-2-enoyloxy-pent-2-enoate
- 2-[2-(2,4-dimethylphenoxy)-4-phenyl-5,6-dihydro-4H-pyrimidin-1-yl]-1,3-thiazole
- (Z)-2-methyl-3-prop-2-enoyloxy-pent-2-enoic acid
- 2-methylidene-5-piperazin-1-yl-pentanoate
- (Z)-2-trimethylsilylpent-2-enoate
- 2-methylidene-5-piperazin-1-yl-pentanoic acid
- (Z)-2-trimethylsilylpent-2-enoic acid
- 1,1-diisocyanato-2-methyl-4-[(3-methylcyclohexyl)methyl]cyclohexane
- N1-(phenylmethyl)-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
- trimagnesium diphosphate trihydrate
