cyclohept-2-en-1-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC1)[NH3+]
Isomeric SMILES
C1CCC(C=CC1)[NH3+]
InChI
InChI=1S/C7H13N/c8-7-5-3-1-2-4-6-7/h3,5,7H,1-2,4,6,8H2/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
- tert-butyl N-(5-methanoyl-6-methyl-3-oxidanyl-1-phenyl-heptan-2-yl)carbamate
- [(2Z)-cyclooct-2-en-1-yl]azanium
- 2-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-6-cyclohexyl-2-propan-2-yl-hexanal
- [(2Z,5Z)-cycloocta-2,5-dien-1-yl]azanium
- tert-butyl 3-(cyclohexylmethyl)-3-[2,3-dimethylbutanoyl-(2,2-dimethyl-1,3-oxazolidin-5-yl)amino]-2-ethyl-2-methyl-4-oxidanylidene-butanoate
- 4,4-dimethyl-2-phenylsulfanyl-cyclohexa-2,5-diene-1,1-diol
- 4,4-di(nonyl)-2-(phenylmethyl)cyclohexa-2,5-diene-1,1-diol
- tert-butyl N-(1-cyclohexyl-5-methyl-3-oxidanyl-6-oxidanylidene-hexan-2-yl)carbamate
- 1,2-dimethylpyrrolidin-3-ol
- 2-azanyl-3-methyl-N-phenethyl-pentanamide; ethanoic acid
