2-(naphthalen-2-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NCC(=O)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NCC(=O)N
InChI
InChI=1S/C12H12N2O/c13-12(15)8-14-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,14H,8H2,(H2,13,15)
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
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1H-indole-3-carboxamide
- N-tert-butyl-2-(naphthalen-2-ylamino)ethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-3H-phthalazine-1-carboxamide
- N-ethyl-2-(naphthalen-2-ylamino)ethanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-4-(1H-indol-3-yl)butanamide
- N,N-dimethyl-2-(naphthalen-2-ylamino)ethanamide
- 2-(naphthalen-2-ylamino)-N-propyl-ethanamide
- N-cyclopropyl-2-(naphthalen-2-ylamino)propanamide
- N-aminocarbonyl-2-(naphthalen-2-ylamino)propanamide
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)naphthalen-2-amine
