4-(chloromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)N
Isomeric SMILES
C1=CC(=CC=C1CCl)N
InChI
InChI=1S/C7H8ClN/c8-5-6-1-3-7(9)4-2-6/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
- 3,3,3-tris(fluoranyl)-2-methyl-propanoic acid
- methyl (E)-3-oxidanylidenehex-4-enoate
- (E)-2-methyl-4-oxidanylidene-hex-2-enoic acid
- (2S,3S,4R)-2,4-dimethylhex-5-yne-1,3-diol
- 1-(2-ethyl-2-oxidanyl-cyclopropyl)propan-2-one
- (4S,5S)-octa-1,7-diene-4,5-diol
- (E,4R)-4-methyloct-2-en-1-ol
- N-methyl-N-[(E)-2-methylpentylideneamino]methanamine
- cyclohexyl(dimethyl)silicon
- [(Z)-but-2-enyl]-tert-butyl-silicon
