2-(sulfinylamino)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)N=S=O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N=S=O
InChI
InChI=1S/C10H7NOS/c12-13-11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
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-oxidanylbutyl N,N-diethylcarbamate
- 1-(5-methylindol-1-yl)propan-2-ol
- (NE)-N-(2-phenylhex-5-enylidene)hydroxylamine
- 7-tert-butyl-1,3-dihydroindol-2-one
- methyl (E)-3-methylsulfanyl-3-(propan-2-ylamino)prop-2-enoate
- 2,2,3,3-tetramethyl-1,4-dihydroquinoline
- N,2-dimethyl-N-(phenylmethyl)but-3-en-1-amine
- 3-ethyl-2-sulfanylidene-1,3-thiazepan-4-one
- 3-phenyldiazenyl-2H-1,2,4-oxadiazol-5-one
- methyl 4-(methoxymethoxy)-2-oxidanylidene-pentanoate
