2-phenethylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=CC=N2)N
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=CC=N2)N
InChI
InChI=1S/C11H13N3/c12-11-6-8-13-14(11)9-7-10-4-2-1-3-5-10/h1-6,8H,7,9,12H2
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
- 5-(cyclopropylamino)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 3-phenyl-N-piperidin-4-yl-propanamide
- 1-(4-azanyl-2-methoxy-phenyl)pyrrolidine-2,5-dione
- N-(3-azanyl-2-methyl-phenyl)-2-pyrazol-1-yl-ethanamide
- 5-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]furan-2-carboxylic acid
- 2-(2-aminophenyl)-N-(6-methoxypyridin-3-yl)ethanamide
- 3-azanyl-N-[3,5-bis(fluoranyl)phenyl]propanamide
- 3-(aminomethyl)-N-tert-butyl-benzenesulfonamide
- 4-chloranyl-2-[(6-methylpyridin-3-yl)carbonylamino]benzoic acid
- 1-[4-(aminomethyl)pyridin-2-yl]piperidine-4-carboxamide
