N-(3-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C
Isomeric SMILES
CC1=CC(=CC=C1)N=C
InChI
InChI=1S/C8H9N/c1-7-4-3-5-8(6-7)9-2/h3-6H,2H2,1H3
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-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)carbonyloxymethoxycarbonyl]benzenesulfonic acid; yttrium
- 2-ethoxycarbonyl-5-[(4-methoxycarbonylphenyl)carbonyloxymethoxycarbonyl]benzenesulfonic acid
- 1-(ethenoxymethoxy)-4-[2-[4-(ethenylperoxymethyl)phenyl]propan-2-yl]benzene
- 3-ethoxy-3-ethyl-8-propan-2-yl-2-oxaspiro[3.5]nonan-1-one
- 1-ethoxyazetidine-2,4-dione
- 1-ethoxyethyl 2-ethyl-4-propan-2-yl-cyclohexane-1-carboxylate
- 1-ethoxyethyl 3-[4-(1-ethoxyethoxy)phenyl]-3-[4-(1-methoxyethoxy)phenyl]butanoate
- N-(1-azanylethylidene)-4-[4-(1H-pyrrol-2-ylcarbonyl)piperazin-1-yl]-3-(trifluoromethyl)benzamide
- 3-azanyl-2-methyl-prop-2-enoic acid; yttrium(3+)
- 3-azanyl-2-methyl-prop-2-enoic acid
