N-(2,3-dihydro-1H-inden-1-yl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCC2=CC=CC=C12
Isomeric SMILES
CCCC(=O)NC1CCC2=CC=CC=C12
InChI
InChI=1S/C13H17NO/c1-2-5-13(15)14-12-9-8-10-6-3-4-7-11(10)12/h3-4,6-7,12H,2,5,8-9H2,1H3,(H,14,15)
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
- 7-methyl-2,3-dihydro-1H-inden-1-amine
- N-(1-methyl-2,3-dihydroinden-1-yl)ethanamide
- (NE)-N-(5-methoxy-4-phenylmethoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- N-(1-azanyl-6-fluoranyl-2,3-dihydroinden-1-yl)ethanamide
- (NE)-N-(2-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine
- ethyl 3-acetamido-2,3-dihydro-1H-indene-5-carboxylate
- N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide
- 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide hydrochloride
- 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide
- tert-butyl N-[2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethyl]carbamate
