azane; ethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC1.N
Isomeric SMILES
CCC1CCC1.N
InChI
InChI=1S/C6H12.H3N/c1-2-6-4-3-5-6;/h6H,2-5H2,1H3;1H3
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-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]butanoic acid
- 4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)benzenediazonium tetrafluoroborate
- 4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)benzenediazonium
- 2-chloranyl-6-phenyl-benzoate
- 2-[2-(2-oxidanylidenechromen-3-yl)hydrazinyl]propanoic acid
- 2-azanyl-2,4,4-trimethyl-3-oxidanylidene-pentanoic acid
- 4-(aminomethyl)-3-nitro-benzamide
- 2-(phenylmethyl)butanedial
- N-[2-azanyl-1-(2-nitrophenyl)-2-oxidanylidene-ethyl]benzamide
- N-[(2,4-dimethoxyphenyl)methyl]benzamide
