1H-cyclopropa[g]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C1=CC3=CN=CNC3=C2
Isomeric SMILES
C1=C2C1=CC3=CN=CNC3=C2
InChI
InChI=1S/C9H6N2/c1-6-2-8-4-10-5-11-9(8)3-7(1)6/h1-5H,(H,10,11)
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-methyl-N-prop-2-enyl-pyrimidin-4-amine
- 6H-furo[3,2-d]pyrimidin-1-ium 1-oxide
- pyrimido[4,5-e][1,2,3,4]tetrazine
- N-ethyl-4-methyl-pyrimidin-2-amine
- pyrimido[4,5-d][1,2,3]triazine
- (2-methylpyrimidin-4-yl)boronic acid
- 6-(fluoranylmethyl)-1H-pyrimidin-4-one
- purine-9-carbaldehyde
- (5-ethylpyrimidin-2-yl)diazane
- (4Z)-6-methyl-4-(nitrosomethylidene)-1H-pyrimidine
