N-(phenylmethyl)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC1=CC=CC=C1)C
Isomeric SMILES
CC(=NCC1=CC=CC=C1)C
InChI
InChI=1S/C10H13N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3
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
- 3-[[5-[[5-[bis(2-cyanoethyl)amino]-1,3,4-thiadiazol-2-yl]disulfanyl]-1,3,4-thiadiazol-2-yl]amino]propanenitrile
- methyl 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-2,5-bis(oxidanyl)phenyl]sulfanylpropanoate
- N-(5-azanyl-1,2,4-thiadiazol-3-yl)-4-methyl-benzamide
- 3-[1-(3-oxidanylidene-3-phenyl-propyl)-2,4-dihydroquinazolin-3-yl]-1-phenyl-propan-1-one
- 1H-indol-3-yl-(4-nitrophenyl)methanone
- 3-chloranyl-N-[[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 1-[[3-(trifluoromethyl)phenyl]methyl]imidazolidine-2,4,5-trione
- (2-methyl-4-oxidanylidene-pyran-3-yl) 4-chloranylbenzenesulfonate
- N4-(2-methoxyphenyl)-N2,N2-dimethyl-5-nitro-pyrimidine-2,4,6-triamine
- (8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(phenylmethoxycarbonylamino)butanoate
