1,2-dihydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC=CC=C2C=N1
Isomeric SMILES
C1NC2=CC=CC=C2C=N1
InChI
InChI=1S/C8H8N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-5,10H,6H2
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
- 3-chloranyl-5-fluoranyl-1,3-dihydroindol-2-one
- 5,5-dimethyl-3-phenylmethoxy-cyclohex-2-en-1-one
- (5S)-5-[2-(4-methoxyphenyl)ethyl]cyclohex-2-en-1-one
- ethanoic acid; N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
- 5-triethylsilyloxyhexanal
- (5-chloranyl-3,7-dimethyl-octa-1,7-dien-3-yl) ethanoate
- (E)-3-[(1R,2R)-2-(bromomethyl)cyclohexyl]prop-2-enal
- 2-fluoranyl-4-(2-fluoranylphenoxy)benzenecarbonitrile
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanal
- 2,2-dimethyl-1-(1-methyl-5-oxidanyl-indol-2-yl)propan-1-one
