N-phenylpropan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NC1=CC=CC=C1
Isomeric SMILES
CCC=NC1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-8-10-9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- 3,3-dimethoxy-5-methyl-cyclopentane-1,1,2,2-tetracarbonitrile
- (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
- N-diethoxyphosphanylpropan-2-amine
- N-diethoxyphosphinothioyl-N-diethoxyphosphoryl-methanamine
- N-diethoxyphosphinothioyl-N-diethoxyphosphoryl-propan-1-amine
- N-diethoxyphosphinothioyl-N-diethoxyphosphoryl-propan-2-amine
- bis(chloranyl)-triethyl-$l^{5}-phosphane
- bis(chloranyl)-diethyl-phenyl-$l^{5}-phosphane
- 2-(3-methylphenyl)-1,2,4-triazine-3,5-dione
- 4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-dimethyl-benzenesulfonyl chloride
