1-(phenylmethyl)-2,5-dihydro-1H-pyrrol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC[NH+]1CC2=CC=CC=C2
Isomeric SMILES
C1C=CC[NH+]1CC2=CC=CC=C2
InChI
InChI=1S/C11H13N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-7H,8-10H2/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
- bis(2-chloroethyl)-methyl-azanium
- 1-(3-chloranylpropyl)piperazine-1,4-diium
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azaniumylpropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoate
- (2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoate
- (2R)-4-phenyl-2-(phenylmethoxycarbonylamino)butanoic acid
- hex-5-ynoate
- 5-sulfonatobenzene-1,3-dicarboxylate
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethylazanium
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]piperidin-1-ium-4-ol
