N-methyl-1-(2-methylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=NC)C
Isomeric SMILES
CC1=CC=CC=C1C(=NC)C
InChI
InChI=1S/C10H13N/c1-8-6-4-5-7-10(8)9(2)11-3/h4-7H,1-3H3
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
- (1Z)-2-methyl-3-prop-1-en-2-yl-hexa-1,5-dien-1-ol
- 1-(6-oxidanylidene-2,5-dihydropyran-2-yl)prop-2-enyl 4-methylpent-3-enoate
- penta-1,4-dien-3-yl 4-methylpent-3-enoate
- 3-methyl-2-(2-methyl-1-prop-2-enoxy-prop-2-enyl)-2,5-dihydrofuran
- 3-methyl-2-(3-methyl-2-prop-2-enoxy-but-3-enyl)-2,5-dihydrofuran
- 2-methanidyl-3-methyl-but-2-ene; yttrium(3+)
- 4-(4-methylpent-3-enoyloxy)hexa-1,5-dien-3-yl 4-methylpent-3-enoate
- 5-cyclohexyl-5-ethenyl-2H-furan
- 4,5-dimethyl-5-prop-1-en-2-yl-2H-furan
- 3-methyl-2-prop-1-en-2-yl-2,5-dihydrofuran
