1-[2-(3-methylphenyl)cyclopropyl]ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CC2C(C)N.Cl
Isomeric SMILES
CC1=CC=CC(=C1)C2CC2C(C)N.Cl
InChI
InChI=1S/C12H17N.ClH/c1-8-4-3-5-10(6-8)12-7-11(12)9(2)13;/h3-6,9,11-12H,7,13H2,1-2H3;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
- 2,4-dimethyl-N-propan-2-yl-aniline hydrochloride
- methyl (E)-3-(3-chloranylsulfonyl-4-methoxy-phenyl)prop-2-enoate
- 1-azanyl-2,3-dihydroindene-1-carboxylic acid hydrochloride
- 2-(5-chloranyl-1-methyl-imidazol-2-yl)ethanethioamide
- ethyl 6-piperazin-1-ylpyridine-3-carboxylate dihydrochloride
- 2-chloranyl-1-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)ethanone
- N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide hydrochloride
- 2-(3,5-dimethylpyrazol-1-yl)propanoic acid hydrochloride
- 4-[bis(fluoranyl)methoxy]-3-methoxy-2-nitro-benzaldehyde
- 2-[4-(2-chlorophenyl)carbonylphenoxy]ethanoic acid
