azulen-1-ylmethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)CO
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)CO
InChI
InChI=1S/C11H10O/c12-8-10-7-6-9-4-2-1-3-5-11(9)10/h1-7,12H,8H2
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-methyl-5,9b-dihydro-[1,3]thiazolo[4,5-c]quinolin-4-amine
- azulen-1-yl ethyl carbonate
- 5-propan-2-yl-9bH-[1,3]oxazolo[4,5-c]quinolin-4-amine
- N-(azulen-1-ylmethoxy)propan-1-amine
- 8-(1-bromanylpropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
- (3-carboxyoxyazulen-1-yl) ethyl carbonate
- 2,2,2-tris(chloranyl)-N-[7-(1-fluoranylpropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-yl]ethanamide
- 5-(2,4-dichlorophenyl)-6-oxidanylidene-cyclohexene-1-carboxylic acid
- 8-(2,4-dichlorophenyl)-2-methyl-5-(nitromethyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 7-(1-methoxypropan-2-yl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
