1,2,3-trimethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC=CC=C2C1C)C
Isomeric SMILES
CC1C(C2=CC=CC=C2C1C)C
InChI
InChI=1S/C12H16/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-10H,1-3H3
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
- 4-phenylazanylbenzoate
- (dimethyl-$l^{3}-selanyl)methane
- 3-methyl-3H-furan-2-one
- dibutyl tridecanedioate
- 2,2,4,4-tetramethyl-3-phenoxy-pentan-3-ol
- (4-nitrophenyl)methyl octadecanoate
- (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methyl-butanoic acid
- (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methyl-pentanoic acid
- (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methyl-pentanoic acid
- (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-phenyl-propanoic acid
