4H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CO2
Isomeric SMILES
C1=CC=C2C(=C1)NC=CO2
InChI
InChI=1S/C8H7NO/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6,9H
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
- 4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yl)morpholine
- 12-(4-phenylpiperazin-1-yl)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
- 7-chloranyl-2,3,4,10-tetrahydro-1H-acridin-9-one
- 2-chloranyl-11-pyrrolidin-1-yl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
- 4-(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)morpholine
- bicyclo[1.1.1]pentane-3-carbaldehyde
- methyl 3-ethyl-2-methyl-3H-1,2-oxazole-4-carboxylate
- methyl 3-ethyl-2-propan-2-yl-3H-1,2-oxazole-4-carboxylate
- methyl 2-tert-butyl-3-ethyl-3H-1,2-oxazole-4-carboxylate
- methyl 3-ethyl-2-methyl-3H-1,2-oxazole-5-carboxylate
