1-(3,8-dimethylazulen-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=C2C=C(C=C1)C(C)O)C
Isomeric SMILES
CC1=C2C=CC(=C2C=C(C=C1)C(C)O)C
InChI
InChI=1S/C14H16O/c1-9-4-6-12(11(3)15)8-14-10(2)5-7-13(9)14/h4-8,11,15H,1-3H3
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
- 1-[(3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-(2,6-dimethylphenyl)thiourea
- (5bR,8R,11aR,13R,13aS,13bR)-8-(hydroxymethyl)-5b,8,11a,13a-tetramethyl-13-oxidanyl-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-3-one
- (1R,5bR,11aS,13aS,13bR)-1-methoxy-5b,8,8,11a,13a-pentamethyl-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-3-one
- 2-[[2-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]-3-(1H-imidazol-5-yl)propoxy]methyl]benzenecarbonitrile
- N-[1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methoxy]-3-(1H-imidazol-5-yl)propan-2-yl]-4-thiophen-2-yl-pyrimidin-2-amine
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-naphthalen-2-yl-pyrimidin-2-amine
- N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-4-pyridin-4-yl-pyrimidin-2-amine
- 4-[3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]propyl]-1,4-dihydropyrazol-5-one
- 4-pyrazin-2-yl-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
- 4-pyridin-3-yl-N-(2-pyridin-2-ylethyl)pyrimidin-2-amine
