5H-pyrrolo[1,2-a]azepin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC2=CC=CN21)O
Isomeric SMILES
C1C=C(C=CC2=CC=CN21)O
InChI
InChI=1S/C9H9NO/c11-9-4-3-8-2-1-6-10(8)7-5-9/h1-6,11H,7H2
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
- (3S,4S,5R)-5-methoxypiperidine-3,4-diol
- (4Z)-4-(1-nitrosoethylidene)-1,2-dihydropyridazin-3-one
- 6-azanyl-1,3a,5,7a-tetrahydropyrazolo[3,4-d]pyrimidin-4-one
- (1S,2R,5R)-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-3-en-3-ol
- (1R)-1-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]ethane-1,2-diol
- 4-fluoranyl-3-methyl-2-oxidanyl-benzaldehyde
- 5-methyl-4-oxidanyl-1-oxidanylidene-3H-1,3-thiazol-2-one
- (2Z)-2-[azanyl(oxidanyl)methylidene]-1H-pyridine-3,4-dione
- 5-methyl-1-oxidanylidene-1,3-thiazolidine-2,4-dione
- 2,4-bis(azanyl)-6-methoxy-phenol
