sodium naphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N.[Na+]
InChI
InChI=1S/C10H9N.Na/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7H,11H2;/q;+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
- ethyl ethanoate; (2E,4E)-hexa-2,4-dienoate
- sodium 1H-naphthalen-1-id-2-imine
- 2-oxidanylidene-2-(3-phenylmethoxyphenyl)ethanal hydrate
- 1H-naphthalen-2-imine
- 2-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]cyclopentan-1-ol hydrochloride
- (4-dodecoxycyclohexa-1,3-dien-1-yl)-phenyl-methanone
- 2-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]cyclopentan-1-ol
- benzene-1,4-diol; (E)-octadec-9-enoate
- 1-(5-fluoranylspiro[3H-1-benzofuran-2,2'-cyclopentane]-1'-yl)-N,N-dimethyl-methanamine
- benzene-1,4-diol; octadecanoate
