2,3-dihydro-1H-indene; ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N.C1CC2=CC=CC=C2C1
Isomeric SMILES
CC(=O)N.C1CC2=CC=CC=C2C1
InChI
InChI=1S/C9H10.C2H5NO/c1-2-5-9-7-3-6-8(9)4-1;1-2(3)4/h1-2,4-5H,3,6-7H2;1H3,(H2,3,4)
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
- 3,5,7-trimethyl-2,3-dihydro-1H-inden-1-amine
- N'-(2,3-dihydro-1H-inden-1-yl)-N'-iodanyl-ethanehydrazide
- tert-butyl N-[4-(2,3-dihydro-1H-inden-1-ylamino)-4-oxidanylidene-butyl]carbamate
- 1,2,2-trimethyl-3H-inden-1-amine
- (NZ)-N-(6-methoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- 3-azanyl-6-methoxy-2,3-dihydro-1H-inden-5-ol
- N-(6-azanyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- 4-(2,3-dihydro-1H-inden-1-ylamino)butanenitrile
- N-(7-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide
- N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-ethanamide
