1-azulen-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CC(=O)C1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C12H10O/c1-9(13)11-8-7-10-5-3-2-4-6-12(10)11/h2-8H,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
- 2-pyridin-3-yl-1,3-thiazole
- 2,4-diethylbenzaldehyde
- dimethyl-[(E)-2-phenylethenyl]silicon
- 2-methyl-3-piperidin-1-yl-propanamide
- 3-methylfuro[3,4-b]pyridine-5,7-dione
- 4,6-dimethylnonan-5-one
- [2-[(4S)-4-tert-butyl-4H-1,3-benzoxazin-2-yl]phenyl]-diphenyl-phosphane; (1Z,5Z)-cycloocta-1,5-diene; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- bis(chloranyl)boron; 1,4-dioxane
- (3R,4R)-3,4-bis(oxidanyl)-1-prop-2-enyl-pyrrolidine-2,5-dione
- (4R,5R,6S)-4,6-dimethyl-5-propan-2-yl-1,3-oxazinan-2-one
