5,6-dihydro-4H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C=CC=C2C1
Isomeric SMILES
C1CC=C2C=CC=C2C1
InChI
InChI=1S/C9H10/c1-2-5-9-7-3-6-8(9)4-1/h3-4,6-7H,1-2,5H2
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
- diethyl 2-acetamido-2-(pyridin-4-ylmethyl)propanedioate
- diethyl 2-acetamido-2-(pyridin-3-ylmethyl)propanedioate
- methyl (3R)-3-phenylmethoxytetradecanoate
- 3-phenylmethoxytetradecanal
- (1R,2S)-N,N-dimethyl-1-phenyl-1-[(Z)-1-trimethylsilyloxyoct-1-enoxy]propan-2-amine
- [(1R,2S)-2-(dimethylamino)-1-phenyl-propyl] (2S,3S,5R)-2-hexyl-3-oxidanyl-5-phenylmethoxy-hexadecanoate
- (2S,3S,5S)-2-hexyl-3-oxidanyl-5-phenylmethoxy-hexadecanoic acid
- (2-methoxyphenyl)-(7-methoxy-8-phenylmethoxy-isoquinolin-1-yl)methanone
- (3S,4S)-3-hexyl-4-[(2S)-2-phenylmethoxytridecyl]oxetan-2-one
- 7-methoxy-1-(2-nitrophenyl)carbonyl-2H-isoquinolin-8-one
