2-(chloromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)N
Isomeric SMILES
C1=CC=C(C(=C1)CCl)N
InChI
InChI=1S/C7H8ClN/c8-5-6-3-1-2-4-7(6)9/h1-4H,5,9H2
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
- 1-[diazomethyl(ethoxy)phosphoryl]oxyethane
- 1,1-bis(fluoranyl)hex-1-en-3-yl ethanoate
- ethyl 2-methanoylbenzoate
- 2,2-dimethyl-1,3-benzodioxin-4-one
- 3-(furan-2-yl)-4,4-dimethyl-1H-pyrazol-5-one
- (2R,3S)-3-fluoranylnonane-1,2-diol
- (2S)-2-tert-butylsulfanyl-3-oxidanyl-propanoic acid
- 2-[(Z)-4-ethylsulfanylbut-3-en-1-ynyl]furan
- 1-phenylsulfanylbut-3-en-2-one
- 2-[(1R,2R,5S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl]ethanal
