2-(4-chlorophenyl)ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C=N)Cl
Isomeric SMILES
C1=CC(=CC=C1C=C=N)Cl
InChI
InChI=1S/C8H6ClN/c9-8-3-1-7(2-4-8)5-6-10/h1-5,10H
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
- methyl 2-acetyloxy-3-methoxy-3-oxidanyl-prop-2-enoate
- magnesium; 1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; ethanolate
- ethyl 2-[ethoxy(oxidanyl)methylidene]butanoate
- diethylazanide; trimethylstannanylium
- methanethiolate; tributylstannanylium
- N-[2-(carboxymethylazanidyl)ethyl]-2-[(1-oxidanidyl-2-sulfanidyl-ethylidene)amino]ethanimidate; oxidanylidenetechnetium-99(4+)
- 1,3-bis(ethylsulfanylmethyl)benzene-5-ide; chloranylpalladium(1+)
- chloranylpalladium(1+); 3H-naphthalen-3-id-1-yl(phenyl)diazene
- 2-[2-[[1-oxidanidyl-2-[(1-oxidanidyl-2-sulfanyl-ethylidene)amino]ethylidene]amino]ethylamino]-2-oxidanylidene-ethanoate; oxidanylidenetechnetium-99(3+)
- bromanylzinc(1+); phenoxy-tri(propan-2-yl)silane
