N-methyl-1-(1-phenylcyclopropyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1(CC1)C2=CC=CC=C2
Isomeric SMILES
CN=CC1(CC1)C2=CC=CC=C2
InChI
InChI=1S/C11H13N/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3
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
- (6Z)-3-oxidanylidenenona-6,8-dienoic acid
- 5-tert-butylperoxy-5-methyl-oxolan-2-one
- ethyl 6-azabicyclo[5.1.0]octa-2,4-diene-6-carboxylate
- ethyl 4-azabicyclo[5.1.0]octa-2,5-diene-4-carboxylate
- (2-oxidanylidene-1,3-dioxolan-4-yl)methyl 2,2,2-tris(chloranyl)ethyl carbonate
- 2-bromoethyl cyclopropanecarboxylate
- 3-acetamido-2-sulfo-propanoic acid
- (2E)-2-(3-tert-butyl-5-oxidanylidene-furan-2-ylidene)ethanenitrile
- 6-methylhepta-1,5-dien-4-ylsulfanylbenzene
- ethyl N-(ethoxycarbonylamino)-N-pentylsulfanyl-carbamate
