5-(chloromethyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1N)N)CCl
Isomeric SMILES
C1=C(C=C(C=C1N)N)CCl
InChI
InChI=1S/C7H9ClN2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4,9-10H2
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-azanyl-3-prop-1-en-2-yl-benzenecarbonitrile
- methyl N-[(E)-1-azanyl-2-methyl-3-oxidanylidene-prop-1-enyl]carbamate
- (3R,4S)-1,1-dimethylsilinane-3,4-diamine
- 2-azanyl-3-[(Z)-prop-1-enyl]benzenecarbonitrile
- methyl 2-azanyl-3-(methoxymethyl)but-3-enoate
- 3-azanyl-5-methyl-2-oxidanylidene-hexanoic acid
- 2,2-bis(chloranyl)-2-methoxy-ethanamide
- 2-(azanylmethyl)-2-methanoyl-4-oxidanyl-butanoic acid
- 2-(azanylmethyl)-2-methanoyl-3-oxidanyl-butanoic acid
- (2S,3E)-2-azanyl-3-ethylidene-butanedioic acid
