cyclohexen-1-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C[NH3+]
Isomeric SMILES
C1CCC(=CC1)C[NH3+]
InChI
InChI=1S/C7H13N/c8-6-7-4-2-1-3-5-7/h4H,1-3,5-6,8H2/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-[[5-[(2S)-butan-2-yl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 5-cyano-6-(4-methoxyphenyl)-2-sulfanylidene-1H-pyrimidin-4-olate
- 2-ethanoyl-6-nitro-3-oxidanylidene-inden-1-olate
- [(2S)-3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium
- (2R)-1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[bis(prop-2-enyl)amino]propan-2-ol
- [(1S)-cyclohex-3-en-1-yl]-piperidin-1-yl-methanone
- (1R,2R)-2-piperidin-1-ium-1-ylcyclohexan-1-ol
- (1R,2R,8aR)-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium-1,2-diol
- [(2R)-oxan-2-yl]methylazanium
- [(2R)-oxan-2-yl]methanamine
