3-azulen-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=C2C=C1)CCCO
Isomeric SMILES
C1=CC=C2C=C(C=C2C=C1)CCCO
InChI
InChI=1S/C13H14O/c14-8-4-5-11-9-12-6-2-1-3-7-13(12)10-11/h1-3,6-7,9-10,14H,4-5,8H2
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
- 3-(3-oxidanylidenepropyl)azulene-1-carbonitrile
- 1-[3-(2-hydroxyethyl)-2-methyl-7-propan-2-yl-azulen-1-yl]ethanone
- 1-methyl-2-thiophen-2-yl-indole
- 5-methyl-4,5,6,7-tetrahydro-1H-indole
- 4-ethenyl-3-methyl-1,2,4-triazole
- 2-[1-(furan-2-yl)-2,5-dihydrogermol-1-yl]furan
- 2-(1-thiophen-2-yl-2,5-dihydrogermol-1-yl)thiophene
- 2-[1-(1-benzofuran-2-yl)-2,5-dihydrogermol-1-yl]-1-benzofuran
- 1,1-bis(fluoranyl)ethoxybenzene
- 1,1,2-tris(fluoranyl)ethoxybenzene
