2-cyclopropylideneethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1=CC[NH3+]
Isomeric SMILES
C1CC1=CC[NH3+]
InChI
InChI=1S/C5H9N/c6-4-3-5-1-2-5/h3H,1-2,4,6H2/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
- 3-[(1S,2R,4S)-4-tert-butyl-2-methyl-cyclohexyl]propanenitrile
- 3-[(1R,2S,4R)-4-tert-butyl-2-methyl-cyclohexyl]butanenitrile
- 3-[(1S,3S)-3-tert-butylcyclohexyl]propanenitrile
- 3-[(2R,4aR,8aR)-8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalen-2-yl]propanenitrile
- (phenylmethyl) 4-ethoxy-5,5-dimethyl-hexa-2,3-dienoate
- methyl 4-methoxypenta-2,3-dienoate
- (phenylmethyl) 4-methoxypenta-2,3-dienoate
- methyl 4-methoxy-4-phenyl-buta-2,3-dienoate
- (phenylmethyl) 4-phenylmethoxypenta-2,3-dienoate
- 1-(3-methoxybuta-1,2-dienylsulfonyl)-4-methyl-benzene
