1H-inden-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CO
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CO
InChI
InChI=1S/C10H10O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-6,9,11H,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
- 10-[bis(2-chloroethyl)carbamoyloxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
- ethyl 2-[(ethoxycarbonylamino)carbamoylamino]ethanoate
- 2-(1,3-dithian-2-ylidene)propanedinitrile
- 4,5,6,7-tetrakis(chloranyl)-2-phenyl-isoindole-1,3-dione
- O-ethyl (2-azanyl-2-oxidanylidene-ethyl)sulfanylmethanethioate
- 2-diethoxyphosphoryl-1-(1H-indol-2-yl)ethanone
- 2-bromanyl-1-(1H-indol-2-yl)ethanone
- 1-(1H-indol-2-yl)-3-pyridin-2-yl-prop-2-en-1-one
- bis(1-methylindol-2-yl)methanone
- 2-[2-(2-pyridin-4-yl-1,3-dioxolan-2-yl)-1H-indol-3-yl]ethanenitrile
