1-chloranyl-3-phenyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCl)N
Isomeric SMILES
C1=CC=C(C=C1)CC(CCl)N
InChI
InChI=1S/C9H12ClN/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2
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
- 4-(methylaminomethyl)-N-(2-methyl-4-nitro-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 3-methyl-N-(2-methyl-5-nitro-phenyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-imine
- 1-(chloromethyl)-N-cyclobutyl-cyclopentan-1-amine
- 3-tert-butyl-4-[[3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile
- 4-[(9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-3-propan-2-yl-benzenecarbonitrile
- 3-(2-methylprop-2-enyl)-N-(4-nitrophenyl)-1,3-thiazolidin-2-imine
- N-(2-methyl-4-nitro-phenyl)-4-(phenylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- 1-chloranyl-4-methyl-pentan-3-amine
- N-(4-bromanyl-2-methyl-phenyl)-9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-imine
- N-(2,3-dihydro-1H-inden-5-yl)-1-sulfanylidene-methanimine oxide
