2-naphthalen-2-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CC[NH3+]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CC[NH3+]
InChI
InChI=1S/C12H13N/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-6,9H,7-8,13H2/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
- 2-[3,4-bis(fluoranyl)phenyl]ethylazanium
- 2-[2,4-bis(fluoranyl)phenyl]ethylazanium
- 2-[3,5-bis(fluoranyl)phenyl]ethylazanium
- 2-[2,6-bis(fluoranyl)phenyl]ethylazanium
- 5-[(2S)-3-[(4-methoxyphenyl)amino]-2-oxidanyl-propyl]-3-methyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- (3aR,4S,9bS)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
- (3aR,4S,9bS)-6,8-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- (2S)-2-azaniumyl-3-(oxidanylamino)propanoate
- (E)-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enoate
- 6-bromanyl-4-oxidanylidene-chromene-3-carboxylate
