ethanol; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C(C=C1)CN
Isomeric SMILES
CCO.C1=CC=C(C=C1)CN
InChI
InChI=1S/C7H9N.C2H6O/c8-6-7-4-2-1-3-5-7;1-2-3/h1-5H,6,8H2;3H,2H2,1H3
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-[2-(2-methoxyphenoxy)ethylamino]butyl]bicyclo[2.2.1]heptane-3-carboxamide
- 2-[2-[4-benzamidobutyl-(phenylmethyl)amino]ethoxy]-N-methyl-benzamide
- 3,3-bis(hydroxymethyl)-2-methyl-4-oxidanyl-butanamide
- 6,8-dioxaspiro[2.5]octan-7-one
- N-[(Z)-1,2,3-triazol-4-ylideneamino]-2H-pyran-6-amine
- 2-[(4-ethenylphenyl)methyl]butanedioate
- 2-[(4-ethenylphenyl)methyl]butanedioic acid
- 2-(1-prop-2-enoyloxyethyl)butanedioate
- 2-(1-prop-2-enoyloxyethyl)butanedioic acid
- 4-[(prop-2-enoylamino)methyl]cyclohexane-1-carboxylic acid
