(phenethylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CCN[NH3+]
InChI
InChI=1S/C8H12N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2/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
- [[6-[methyl(2-oxidanylpropyl)amino]pyridazin-1-ium-3-yl]amino]azanium
- propylaminoazanium
- tert-butyl-[3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)oxy-2-oxidanyl-propyl]azanium
- (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-1-ium-5-yl]methanone
- (3S,4aR,6S,8aR)-6-[[2-carboxy-4,4-bis(fluoranyl)pyrrolidin-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- tert-butyl-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]azanium
- 2-ethylbutyl (3S,4aR,6S,8aR)-6-[[3-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylate
- (3S,4aR,6S,8aR)-6-[[(2S,4S)-4-[5-(2-adamantyl)-1,3-dihydro-1,2,3,4-tetrazol-2-yl]-2-carboxy-pyrrolidin-1-yl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
- N-(2-butyl-4-oxidanylidene-quinazolin-3-yl)morpholine-4-carbothioamide
- 4-[(7R,7aS)-7-oxidanyl-1-oxidanylidene-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-2-yl]naphthalene-1-carbonitrile
