2-(chloromethyl)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)N.Cl
Isomeric SMILES
C1=CC=C(C(=C1)CCl)N.Cl
InChI
InChI=1S/C7H8ClN.ClH/c8-5-6-3-1-2-4-7(6)9;/h1-4H,5,9H2;1H
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-(4-nitrophenyl)-2-oxidanylidene-ethyl] ethanoate
- 1-(2,4-dichlorophenyl)-3-(phenylmethyl)thiourea
- 1-[2,5-bis(chloranyl)phenyl]-3-(phenylmethyl)thiourea
- 1-(2-chlorophenyl)-3-(2-fluorophenyl)thiourea
- 1-(4-chlorophenyl)-3-(2-fluorophenyl)thiourea
- 1-(2-fluorophenyl)-3-(4-iodophenyl)thiourea
- 2-methylsulfinyl-1-naphthalen-2-yl-ethanimine
- N-[4-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 1,4-dinitroanthracene-9,10-dione
- (E)-1-(6-methoxynaphthalen-2-yl)-3-phenyl-prop-2-en-1-one
