1,1-diphenyl-N-prop-2-ynyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C#CCN=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H13N/c1-2-13-17-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h1,3-12H,13H2
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
- 4-propan-2-yl-1,4-benzothiazepin-5-one
- 4-methoxy-N-(2-methylhex-5-en-3-yl)aniline
- 4-methyl-N-(2-piperazin-1-ylethyl)aniline
- (2R,3aS,7aS)-2-methyl-1,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid hydrochloride
- (2R,3aS,7aS)-2-methyl-1,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- 1-chloranyl-3-methyltellanyl-propane
- methyl 7-nitro-1H-indole-3-carboxylate
- 3-(3-methoxycarbonylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- methyl 3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzoate
- 2-methoxy-3-(2-methylpropyl)-2-oxidanylidene-1,4,2$l^{5}-diazaphosphinan-5-one
