N-(cyclopentylideneamino)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNN=C1CCCC1
Isomeric SMILES
CNN=C1CCCC1
InChI
InChI=1S/C6H12N2/c1-7-8-6-4-2-3-5-6/h7H,2-5H2,1H3
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
- [1-(methyldiazenyl)cyclopentyl] ethanoate
- 2-chloranyl-N-[diethylamino(methoxy)phosphoryl]ethanamine
- 4-(diphenylmethyl)sulfanyl-3-nitro-pyridine-2,6-diamine
- 6-(hydroxymethyl)-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione; 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
- 3-methylidene-3a,4,5,6,7,8,9,9a-octahydrocycloocta[b]furan-2-one
- 5-ethyl-6-methyl-3-methylidene-oxan-2-one
- 5,5-dimethyl-3-methylidene-6-phenyl-oxan-2-one
- 10,10-dimethyl-2-methylidene-4-oxaspiro[4.5]decane-3,9-dione
- 6,6-dimethyl-2,10-dimethylidene-4,8-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane-3,9-dione
- 2-methylidene-4,9,12-trioxadispiro[4.2.4^{8}.2^{5}]tetradecan-3-one
