N-chloranylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCl
Isomeric SMILES
C1=CC=C(C=C1)NCl
InChI
InChI=1S/C6H6ClN/c7-8-6-4-2-1-3-5-6/h1-5,8H
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-(2-bromanyl-4-ethyl-phenyl)ethanamide
- 2-oxidanylidene-8-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- N-methyl-N-[(4-nitrophenyl)methyl]aniline
- 8-methyl-2-oxidanylidene-8-(phenylmethyl)-1,5,6,7-tetrahydroquinoline-3-carbonitrile
- 4-[(3-nitrophenyl)methyl]aniline
- 1,4-bis(2-chloroethylsulfanyl)-2,3,5,6-tetrakis(fluoranyl)benzene
- 4-[(3,5-dinitrophenyl)methyl]aniline
- 2-(3-bromophenyl)-2,3-dihydro-1H-perimidine
- 5-(phenylmethyl)benzene-1,3-diamine
- 2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-perimidine
