quinazoline-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)C=O
InChI
InChI=1S/C9H6N2O/c12-6-9-10-5-7-3-1-2-4-8(7)11-9/h1-6H
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-(1-phosphonooxyethoxy)ethyl 2-methylprop-2-enoate
- 2-(3H-1,2-benzoxazol-2-yl)ethanal
- methane; 2-phenylprop-2-enenitrile
- 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-[2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]but-2-enoic acid
- 1,1-bis(chloranyl)ethanolate
- 4-acetyloxyphenolate
- 2,4-bis(bromanyl)phenolate
- 2,2,2-tris(bromanyl)ethanolate
- 4-(phenylcarbonyl)phenolate
- 1,1-bis(fluoranyl)ethanolate
