2-(naphthalen-1-ylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCC[NH3+]
InChI
InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2/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
- 4-chloranylbenzenesulfonate
- methyl-(3-oxidanylidene-3-phenyl-propyl)azanium
- piperidine-1-carbothioamide
- (5Z)-2-azanyl-5-(phenylmethylidene)-1,3-thiazol-4-one
- (5Z)-3-(2-azanylethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- 1,4-bis(morpholin-4-ium-4-ylmethyl)naphthalene-2,3-diol
- 1-azanyl-3-prop-2-enyl-thiourea
- (2S,3S)-2-[[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]methyl]piperidin-1-ium-3-ol
- (2S,3S)-2-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]piperidin-3-ol
- (3,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium
