2,3-dihydro-1H-inden-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NC(=O)O
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC(=O)O
InChI
InChI=1S/C10H11NO2/c12-10(13)11-9-5-7-3-1-2-4-8(7)6-9/h1-4,9,11H,5-6H2,(H,12,13)
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-[[1H-inden-2-yl(propyl)amino]methyl]piperidin-1-yl]-phenyl-methanone
- phosphonomethanesulfinic acid
- ethyl 2,2,3-triethylhexanoate
- phenacylsilicon
- 2,2,6-trimethyl-3-methylidene-cyclohexane-1-carboxylate
- 2-phenylprop-2-enylsulfonylmethylphosphonic acid
- 2,2,6-trimethyl-3-methylidene-cyclohexane-1-carboxylic acid
- 1-(3-fluorophenyl)-2-trimethylsilyl-ethanone
- (2E)-6-(acetyloxymethyl)-3,7-dimethyl-octa-2,7-dienoate
- 1-(3-chloranylprop-1-en-2-yl)-3-fluoranyl-benzene
