1-phenylprop-2-enylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)[NH3+]
Isomeric SMILES
C=CC(C1=CC=CC=C1)[NH3+]
InChI
InChI=1S/C9H11N/c1-2-9(10)8-6-4-3-5-7-8/h2-7,9H,1,10H2/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
- 2,2,2-tris(fluoranyl)-N-methyl-N-[5-methyl-4-(1,2,4-triazol-1-yl)furan-2-yl]ethanamide
- 4-[2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-6-phenoxy-phenyl]benzoyl chloride
- 1-(1,2,4-triazol-1-yl)hex-5-en-2-ol
- 4-[3,4-bis(trifluoromethyl)phenoxy]aniline
- 5-(furan-2-yl)-1-methyl-1,2,4-triazolidine
- 1-but-2-ynyl-4-propan-2-yl-piperazine
- 4-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]benzoic acid
- 1-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]-2-phenoxy-benzene
- 1,9-dimethylbenzo[a]phenazine
- 1-methoxybenzo[a]phenazine
