naphthalen-1-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C[NH3+]
InChI
InChI=1S/C11H11N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8,12H2/p+1
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
- 5-phenyl-2-(5-phenyl-1,3-thiazol-2-yl)-1,3-thiazole
- N,N-di(butan-2-yl)-3,5-dinitro-benzamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide
- [2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(benzimidazol-1-yl)ethanoate
- 2-[2,4-bis(bromanyl)phenoxy]-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide
- N-[1-[5-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]ethanamide
