2-phenethyl-1H-pyrazol-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[N+]2=C(C=CN2)N
Isomeric SMILES
C1=CC=C(C=C1)CC[N+]2=C(C=CN2)N
InChI
InChI=1S/C11H13N3/c12-11-6-8-13-14(11)9-7-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H2,12,13)/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
- [(1S)-2-imidazol-1-yl-1-naphthalen-1-yl-ethyl]azanium
- (1S)-2-imidazol-1-yl-1-naphthalen-1-yl-ethanamine
- (2R,3S)-2-(2,5-dimethylpyrrol-1-yl)-3-methyl-pentanoate
- (2R,3S)-2-(2,5-dimethylpyrrol-1-yl)-3-methyl-pentanoic acid
- [(1S,2S,4R)-2-ethoxy-4-ethyl-cyclohexyl]azanium
- (1S,2S,4R)-2-ethoxy-4-ethyl-cyclohexan-1-amine
- 7-fluoranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
- [(1S)-1-[3-[2-(4-fluorophenyl)ethanoylamino]phenyl]ethyl]azanium
- N-[3-[(1S)-1-azanylethyl]phenyl]-2-(4-fluorophenyl)ethanamide
- 3-phenyl-N-piperidin-1-ium-4-yl-propanamide
