1-(4-bromophenyl)-N-propan-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=CC1=CC=C(C=C1)Br
Isomeric SMILES
CC(C)N=CC1=CC=C(C=C1)Br
InChI
InChI=1S/C10H12BrN/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-8H,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
- 4-nitro-5-[(E)-2-nitroethenyl]benzene-1,2-diol
- dimethyl 2,6-bis(oxidanyl)benzene-1,4-dicarboxylate
- methyl (E)-3-(fluoranylmethoxy)-2-(2-hydroxyphenyl)prop-2-enoate
- 2,6-bis(methoxymethoxy)benzaldehyde
- (3,4-dimethoxy-5-oxidanyl-phenyl)methyl ethanoate
- 2-(2-methylphenyl)carbonylcyclohexa-2,5-diene-1,4-dione
- 1,1,1-tris(fluoranyl)-7-propan-2-yloxy-heptan-2-one
- tert-butyl N-(3-azanyl-4-fluoranyl-phenyl)carbamate
- methyl (E)-7,7-diethoxyhept-4-en-2-ynoate
- dimethyl (2E)-2-(3-methylbutylidene)-3-methylidene-butanedioate
