7-methyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC2=C(C=C1)O
Isomeric SMILES
CC1=C2CCCC2=C(C=C1)O
InChI
InChI=1S/C10H12O/c1-7-5-6-10(11)9-4-2-3-8(7)9/h5-6,11H,2-4H2,1H3
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-bromanyl-3-chloranyl-prop-1-ene
- N-[(cyclohexylamino)-dimethyl-silyl]cyclohexanamine
- N-[bis(butylamino)-methyl-silyl]butan-1-amine
- 2-methyl-4-(7H-purin-6-ylamino)butan-2-ol
- 3-bromanyl-4,5-bis(oxidanyl)benzaldehyde
- hexadecyl(trimethoxy)silane
- triethoxy(hexadecyl)silane
- 2-[[5-acetamido-4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-(phenylmethyl)amino]ethyl ethanoate
- 2-[[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-phenyl]-(phenylmethyl)amino]ethyl ethanoate
- 5-oxidanylidenetetradecanoic acid
