phenethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,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
- copper 2-[(2-oxidanidylphenyl)methylideneamino]-4-phenyl-phenolate
- 5-ethyl-5-phenyl-1-(phenylsulfonyl)imidazolidine-2,4-dione
- ethyl 2-cyano-2-thiophen-3-yl-ethanoate
- 2-ethyl-4-methyl-1,3-dioxane
- [2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-methylsulfonylphenyl)-3-oxidanyl-propyl] hexadecanoate
- 6-methyl-2-[4-[(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)diazenyl]phenyl]-1,3-benzothiazole-7-sulfonic acid
- 2-(3-hydroxyphenyl)-5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazol-3-one
- 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethanone
- 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one hydrochloride
- 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one
