2-(6-methoxy-2-methyl-3H-inden-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC(=C2)OC)CC#N
Isomeric SMILES
CC1=C(C2=C(C1)C=CC(=C2)OC)CC#N
InChI
InChI=1S/C13H13NO/c1-9-7-10-3-4-11(15-2)8-13(10)12(9)5-6-14/h3-4,8H,5,7H2,1-2H3
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
- ethyl 2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]ethanoate
- N-(5-oxidanylpentyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- 2-(6-methoxy-3H-inden-1-yl)propanoic acid
- N-[3-[2-[2-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide; ethanoic acid
- N-[3-[2-[2-[3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide hydrochloride
- 1-butyl-2-ethenyl-benzene; ethenylbenzene
- 2-azanylethanoic acid; boric acid
- 2-[[1-[2-(benzotriazol-2-yl)phenyl]-1-oxidanyl-ethoxy]carbonylamino]ethyl 2-methylprop-2-enoate
- 1-[bis(4-isocyanatophenyl)methyl]-4-isocyanato-benzene; 1,5-diisocyanatonaphthalene
- hexan-1-amine; 1H-1,3,5-triazine-2,4-dithione
