(1-ethynylcyclohexyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCCC1)[NH3+]
Isomeric SMILES
C#CC1(CCCCC1)[NH3+]
InChI
InChI=1S/C8H13N/c1-2-8(9)6-4-3-5-7-8/h1H,3-7,9H2/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
- (Z)-3-[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
- (Z)-3-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
- N-(3-ethoxypropyl)-2-methoxy-5-methyl-benzenesulfonamide
- ethyl 4-[2-[[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]ethanoylamino]benzoate
- (2R)-2-chloranylpropanenitrile
- cyanomethyl N,N-dimethylcarbamodithioate
- 2-methoxy-5-methyl-N-(3-propan-2-yloxypropyl)benzenesulfonamide
- N-(2-methoxyethyl)-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
- [3-(1,3-benzothiazol-2-ylcarbonyl)-1-(4-methylphenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone
- [3-(1,3-benzothiazol-2-ylcarbonyl)-1-(4-methoxyphenyl)-5-phenyl-pyrazol-4-yl]-phenyl-methanone
