2-(prop-2-ynylamino)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCNC1=CC=CC=C1C=O
Isomeric SMILES
C#CCNC1=CC=CC=C1C=O
InChI
InChI=1S/C10H9NO/c1-2-7-11-10-6-4-3-5-9(10)8-12/h1,3-6,8,11H,7H2
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
- 2-bromanylethanamide; propanoate
- phenylmethoxycarbonylamino 4-[1-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]butanoate
- phenylmethoxycarbonylamino 4-[2-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]butanoate
- 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxy-2-oxidanylidene-ethyl]phenyl]ethanoic acid
- 2-methyl-1-phenyl-N-prop-2-ynyl-prop-1-en-1-amine
- (quinazolin-6-ylamino) benzoate
- azanylidyneborane; bis(oxidanyl)-oxidanylidene-silane
- zinc carbonate sulfate
- (E)-1-(dimethylamino)henicos-12-en-2-ol
- N,N-dimethylhydroxylamine; propan-1-ol
