azane; cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N.N
Isomeric SMILES
C1CC1N.N
InChI
InChI=1S/C3H7N.H3N/c4-3-1-2-3;/h3H,1-2,4H2;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
- N'-(4-methanethioylphenyl)ethanedithioamide
- heptyl 4-(5-butylpyrimidin-2-yl)benzoate
- azane; (4-methoxyphenyl)methanamine
- methyl 4-(5-heptylpyrimidin-2-yl)benzoate
- N'-(methyldisulfanyl)ethanediamide
- 2-[4-(2-ethoxyethoxy)phenyl]-5-hexyl-pyrimidine
- N'-[[3-(trifluoromethyl)phenyl]disulfanyl]ethanediamide
- (6E)-3-hexyl-6-(5-nonyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione
- azane; (3,4-dichlorophenyl)methanamine
- 2-[4-(2-ethoxyethoxy)phenyl]-5-heptyl-pyrimidine
