azane; 2-phenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN.N
Isomeric SMILES
C1=CC=C(C=C1)CCN.N
InChI
InChI=1S/C8H11N.H3N/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;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
- 3-methyl-3-(3-methyl-4-phenylmethoxy-phenyl)butanal
- N,N-dimethylpentan-1-amine; 10-(trifluoromethyl)phenothiazine
- (E)-3-[2,4-bis(phenylmethoxy)phenyl]prop-2-enal
- methyl 3-sulfanyl-2-[[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]amino]propanoate
- (E)-3-(3-methyl-4-phenylmethoxy-phenyl)prop-2-enal
- N-octyl-2-(trifluoromethyl)phenothiazin-10-amine
- 3,4-bis(ethenyl)-1-methanoyl-naphthalene-2-carboxylate
- 3,4-bis(ethenyl)-1-methanoyl-naphthalene-2-carboxylic acid
- 3-(3,4-dicarboxylatophenyl)phthalate
- 3-methyl-3-(4-phenylmethoxyphenyl)butanal
