6-methoxy-3-pentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCC2=C1C=CC(=C2)OC
Isomeric SMILES
CCCCCC1=CCC2=C1C=CC(=C2)OC
InChI
InChI=1S/C15H20O/c1-3-4-5-6-12-7-8-13-11-14(16-2)9-10-15(12)13/h7,9-11H,3-6,8H2,1-2H3
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
- 6-methoxy-3-pentyl-1H-indene-2-carbaldehyde
- 1-butyl-5-methoxy-naphthalene-2-carboxylic acid
- 1-butyl-7-methoxy-naphthalene-2-carboxylic acid
- (1-butyl-5-methoxy-naphthalen-2-yl)methanol
- (1-butyl-7-methoxy-naphthalen-2-yl)methanol
- 1-butyl-5-methoxy-naphthalene-2-carbaldehyde
- 1-butyl-7-methoxy-naphthalene-2-carbaldehyde
- 1-butyl-4-methoxy-naphthalene-2-carbaldehyde
- 1-butyl-4,7-dimethoxy-naphthalene-2-carbaldehyde
- 6-methoxy-3-pentyl-1-benzofuran-2-carbaldehyde
