2-(2-azanylethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCN)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CCN)C=O
InChI
InChI=1S/C9H11NO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,7H,5-6,10H2
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
- 5-(4-chlorophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine
- 1-pyridin-2-ylbutane-1,3-dione
- 5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-imine
- 4-pyridin-2-ylbutan-2-one
- 3,5-bis(4-nitrophenyl)-1,3,4-thiadiazol-2-imine
- 4-pyridin-4-ylbutan-2-one
- N-[3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-2-ylidene]ethanamide
- 3-(1-phenyl-5-pyridin-3-yl-pyrazol-3-yl)pyridine
- N-[5-(4-chlorophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
- N-[5-(3-nitrophenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
