(1-phenylcyclopropyl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(CN)C2=CC=CC=C2.Cl
Isomeric SMILES
C1CC1(CN)C2=CC=CC=C2.Cl
InChI
InChI=1S/C10H13N.ClH/c11-8-10(6-7-10)9-4-2-1-3-5-9;/h1-5H,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
- N-[5,12,17-tris(oxidanylidene)-6,9-dioxa-11,18-diazatrispiro[2.0.5^{4}.0.8^{10}.0^{3}]octadecan-13-yl]prop-2-enamide
- [3-aminocarbonyl-1-[[cyclobutyl(phenyl)methyl]amino]-4-(1H-imidazol-5-yl)-1-oxidanylidene-heptan-3-yl]carbamic acid
- N-(9-oxidanylidene-5,8-dioxadispiro[2.0.5^{4}.1^{3}]decan-10-yl)-2-(prop-2-enoylamino)hexanamide
- methyl 3-[[3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]-[2-oxidanylidene-2-[(1-phenylcyclobutyl)methylamino]ethyl]amino]propanoate
- (2-methylidene-4-oxidanylidene-hex-5-enoyl)silicon
- 1-[2,6-bis(chloranyl)phenyl]-N-methyl-cyclobutan-1-amine hydrochloride
- prop-2-enoylcarbamic acid
- 1-[2,6-bis(chloranyl)phenyl]-N-methyl-cyclobutan-1-amine
- 4-azanyl-4-oxidanylidene-2-(1-sulfanylethyl)butanoic acid
- (phenylmethyl) N-[3-(1H-imidazol-5-yl)-1-[2-(methylamino)ethyl-[2-oxidanylidene-2-[(1-phenylcyclobutyl)methylamino]ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
