2-methyl-2-phenyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=N)C1=CC=CC=C1
Isomeric SMILES
CC(C)(C=N)C1=CC=CC=C1
InChI
InChI=1S/C10H13N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-8,11H,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
- 1-but-3-enylpiperazine; yttrium(3+)
- but-3-en-2-ol; yttrium(3+)
- but-3-en-2-one; yttrium(3+)
- 4-but-3-en-2-ylpiperidine; yttrium(3+)
- 4-but-3-en-2-ylpiperidine
- 2-pyridin-4-ylbut-3-en-2-ol; yttrium(3+)
- 3-chloranylbut-1-ene; yttrium(3+)
- tert-butyl 4-but-3-enylpiperazine-1-carboxylate; yttrium(3+)
- tert-butyl 4-but-3-enylpiperazine-1-carboxylate
- 5-(methoxymethyl)-3-[(2-methoxyphenyl)carbonylamino]-1-methyl-pyrazole-4-carboxamide
