2H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=CC2=C1
Isomeric SMILES
C1C=C2C=CC=CC2=C1
InChI
InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-7H,3H2
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
- (1S,2S)-2-methyl-1-[methyl-[(2R)-2-[[(2S)-2-[[(2R)-3-oxidanyl-2-[(3-oxidanylquinolin-2-yl)carbonylamino]propanoyl]amino]propanoyl]amino]-3,3-bis(sulfanyl)propanoyl]amino]cyclopropane-1-carboxylic acid
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- 4,5,6,7-tetrakis(bromanyl)-3H-2-benzofuran-1-one
- 3-[18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; iron(2+)
- 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; iron(2+)
- (4S)-4-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
- (4S)-4-[[(2S)-2-acetamido-3-[4-[bis(fluoranyl)-phosphono-methyl]phenyl]propanoyl]amino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
- (4S)-4-[[(2S)-2-acetamido-3-[3-[(S)-oxidanyl(sulfanyl)methyl]-4-phosphonooxy-phenyl]propanoyl]amino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfo-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 3-(4-carbamimidoylphenyl)-2,2-bis(oxidanyl)propanoic acid
