3-(aminomethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)CN
InChI
InChI=1S/C10H9NO2/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,6,11H2
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
- 5,7-dimethyl-2-(trifluoromethyl)-1H-quinolin-4-one
- 2-(oxolan-2-yl)benzaldehyde
- 6-[(2E)-2-(phenylmethylidene)hydrazinyl]pyridine-3-carboxylic acid
- (E)-3-methyl-5-phenyl-pent-3-en-2-ol
- ethyl 1-methyl-4H-pyrrolo[1,2-a]indole-6-carboxylate
- N4,N4-dimethyl-2,3-dihydro-1H-indene-1,4-diamine
- (1-oxidanylnaphthalen-2-yl)-pyrrolidin-1-yl-methanone
- 1-phenyl-3-propyl-urea
- 7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- (3R)-3-butyl-1,2-thiazolidine 1,1-dioxide
