N-(1-chloroethyl)-3-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)Cl
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)Cl
InChI
InChI=1S/C9H12ClN/c1-7-4-3-5-9(6-7)11-8(2)10/h3-6,8,11H,1-2H3
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-[(2-methoxy-5-methyl-phenyl)amino]propanenitrile
- 2-[(3-ethylphenyl)amino]propanenitrile
- N2-pentan-3-yl-1,3,4-thiadiazole-2,5-diamine
- 2-[3-azanyl-6-(2-methoxycarbonyloxyethyl)-2-methyl-phenyl]ethyl methyl carbonate
- 2-[2-ethoxycarbonyloxyethyl-(3-methylphenyl)amino]ethyl ethyl carbonate
- 2-[1-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-2-oxidanyl-ethyl]-3-nonyl-phenol
- 3-chloranyl-N-(1-chloroethyl)aniline
- N2-nonadecan-2-yl-1,3,4-thiadiazole-2,5-diamine
- 2-[(5-azanyl-2H-1,3,4-thiadiazol-3-yl)-methyl-amino]ethanol
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]ethanol
