N-methylcyclopenta-1,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CCC=C1
Isomeric SMILES
CNC1=CCC=C1
InChI
InChI=1S/C6H9N/c1-7-6-4-2-3-5-6/h2,4-5,7H,3H2,1H3
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
- 5-(7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl)pentanoic acid
- 7-(2-hydroxyethyl)-1,4a,7-trimethyl-5-oxidanyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
- carbanide; (2,6-dimethylphenyl)-[3-(2,6-dimethylphenyl)azanidyl-2-methyl-2-pyridin-2-yl-propyl]azanide; zirconium(3+)
- 7-(2-hydroxyethyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
- N,N'-bis(2,6-dimethylphenyl)-2-methyl-2-pyridin-2-yl-propane-1,3-diamine
- (4S)-bicyclo[2.2.1]hept-2-ene
- 7-(2-methoxyethyl)-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
- (4-methoxyphenyl) 4-[4-(4-methylphenyl)phenoxy]benzenesulfinate
- 7-[(2E)-2-methoxyiminoethyl]-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
- (3-ethenyl-2-oxidanyl-cyclohexyl) tris(fluoranyl)methanesulfonate
