1-cyclopropyl-N-(phenylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNCC2=CC=CC=C2
Isomeric SMILES
C1CC1CNCC2=CC=CC=C2
InChI
InChI=1S/C11H15N/c1-2-4-10(5-3-1)8-12-9-11-6-7-11/h1-5,11-12H,6-9H2
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
- ethyl 2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- 1-(3-ethanoyl-1,3-dimethyl-cyclobutyl)ethanone
- (2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl) ethanoate
- (2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl) methanoate
- (2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl) hexanoate
- (2,2,4,4-tetramethyl-3-oxidanyl-cyclobutyl) nonanoate
- ethyl N-[(2-chlorophenyl)methyl]-N-cyclopropyl-carbamate
- cyclohexyl N-(3-chlorophenyl)carbamate
- 5,5-dimethyl-4-propan-2-yl-2-prop-1-en-2-yl-1,3-dioxane
- 2-(2-azido-2-phenyl-ethoxy)-N,N-diethyl-ethanamine
