2-butyl-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2C1O
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2C1O
InChI
InChI=1S/C13H16O/c1-2-3-6-11-9-10-7-4-5-8-12(10)13(11)14/h4-5,7-9,13-14H,2-3,6H2,1H3
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-hexyl-1H-inden-1-ol
- (phenylmethyl) N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-5-phenyl-pent-4-yn-2-yl]carbamate
- (2,4-dimethyl-1H-inden-1-yl) ethanoate
- 3-phenylselanylnaphthalene-1-carbaldehyde
- (2-ethyl-6-methyl-1H-inden-1-yl) ethanoate
- 7-methoxy-3-phenylselanyl-naphthalene-1-carbaldehyde
- (2-ethyl-4-methyl-1H-inden-1-yl) ethanoate
- (2-ethyl-6-methoxy-1H-inden-1-yl) ethanoate
- N'-(4-methoxyphenyl)morpholine-4-carboximidamide
- 4-(6-nitro-1H-benzimidazol-2-yl)morpholine
