naphthalen-1-amine; thiocyanic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N.C(#N)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N.C(#N)S
InChI
InChI=1S/C10H9N.CHNS/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1-3/h1-7H,11H2;3H
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
- dibutyltin; 4-oxidanylidenepentanoic acid
- 2-[3,5-bis[2-(3-nitrophenyl)carbonyloxyethyl]-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl 3-nitrobenzoate
- 2-isothiocyanato-N,N-dimethyl-benzenesulfonamide
- (2-methylsulfonylphenyl)diazane
- 1,5-dimethylcyclohex-3-ene-1-carbonitrile
- prop-2-ynyl cyclohexanecarboxylate
- 4-chloranyl-3a,7a-dihydro-1,3-benzothiazol-2-amine
- 1-(2-cyanoethyl)-1,3-diphenyl-urea
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-piperidin-1-ylethyl)ethanamide
- 2-[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]ethyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
