4-methoxy-1,2-dihydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NCNC2=CC=CC=C21
Isomeric SMILES
COC1=NCNC2=CC=CC=C21
InChI
InChI=1S/C9H10N2O/c1-12-9-7-4-2-3-5-8(7)10-6-11-9/h2-5,10H,6H2,1H3
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
- 1-carboxy-7-nitro-N-oxidanyl-5-oxidanylidene-phenothiazin-3-imine oxide
- 4-phenoxy-1,2-dihydroquinazoline
- 3,7-bis(azanyl)-10,10a-dihydro-4aH-phenothiazine-1-carboxylic acid
- 4-methoxy-N-phenyl-2H-quinazoline-1-carboxamide
- (7-azanylidene-1-carboxy-10aH-phenothiazin-3-ylidene)azanium
- 4-phenoxy-N-phenyl-2H-quinazoline-1-carboxamide
- 3,7-bis(azanylidene)-10aH-phenothiazine-1-carboxylic acid
- cyanomethyl 2-azanyl-4-oxidanylidene-5-(4-phenylbutyl)-1H-pyrimidine-6-carboxylate
- (3Z)-3-(5,6-dihydrobenzo[c][1]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- ethyl 2-[2-[bis(azanyl)methylideneamino]-2-oxidanylidene-ethanoyl]-6-phenyl-hexanoate
