2-cyclopenta-1,4-dien-1-yl-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CCC=C1
Isomeric SMILES
CNCCC1=CCC=C1
InChI
InChI=1S/C8H13N/c1-9-7-6-8-4-2-3-5-8/h2,4-5,9H,3,6-7H2,1H3
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
- 5,8-dimethyl-9bH-indeno[1,2-b]indole
- tert-butyl-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]azanide; carbanide; titanium(4+)
- 1-tert-butyl-4-ethoxy-2-fluoranyl-benzene
- N-[dimethyl-(8-methyl-9bH-indeno[1,2-b]indol-5-yl)silyl]-2-methyl-propan-2-amine
- (6-methyl-2H-quinolin-2-id-4-yl)-pyrrolidin-1-yl-methanone; tungsten(2+)
- tert-butyl-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]azanide; carbanide; titanium(4+)
- (6-methylquinolin-4-yl)-pyrrolidin-1-yl-methanone
- N-[2-(3-tert-butylphenoxy)ethyl]propan-1-amine
- N-[(5,8-dimethyl-9bH-indeno[1,2-b]indol-10-yl)-dimethyl-silyl]-2-methyl-propan-2-amine
- N-[3-(3-tert-butylphenoxy)propyl]cyclopropanamine
