naphthalen-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)N.Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N.Br
InChI
InChI=1S/C10H9N.BrH/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7H,11H2;1H
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
- sodium 1,3,4,6-tetrakis(methoxycarbonyl)-5-oxidanylidene-6,6a-dihydro-1H-pentalen-2-olate
- disodium (Z)-methoxy-[(5E)-5-[methoxy(oxidanidyl)methylidene]-3,4-bis(oxidanylidene)oxolan-2-ylidene]methanolate
- potassium 3-carboxy-1H-pyrazole-5-carboxylate
- disodium (Z)-ethoxy-[(5E)-5-[ethoxy(oxidanidyl)methylidene]-3,4-bis(oxidanylidene)oxolan-2-ylidene]methanolate
- (6S)-6-bromanyl-5,6,8-trimethyl-5H-benzo[7]annulen-7-one
- (2E,5Z)-2,5-bis[ethoxy(oxidanyl)methylidene]oxolane-3,4-dione
- sodium 4-methoxycarbonyl-2-nitro-phenolate
- sodium 3,4,5-tris(chloranyl)thiophene-2-carboxylate
- 1,1-diphenyl-2-pyridin-2-yl-ethanol hydrochloride
- sodium 3-chloranyl-4-methoxy-benzenesulfinate
