2-cyclopenta-1,4-dien-1-yl-2-methyl-butan-1-amine
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Canonical SMILES:
CCC(C)(CN)C1=CCC=C1
Isomeric SMILES
CCC(C)(CN)C1=CCC=C1
InChI
InChI=1S/C10H17N/c1-3-10(2,8-11)9-6-4-5-7-9/h4,6-7H,3,5,8,11H2,1-2H3
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
- 3,4-bis(chloranyl)butanethioic S-acid
- lithium inden-1-id-1-yl(diphenyl)phosphane
- 5,5,5-tris(chloranyl)pentan-1-ol
- lithium 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-propan-1-amine
- 4,4,4-tris(chloranyl)butanethioic S-acid
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-propan-1-amine
- 4-fluoranylbutanethioic S-acid
- lithium [(4,7-dimethylinden-1-id-1-yl)-phenyl-methyl]-diphenyl-phosphane
- 3,3,3-tris(chloranyl)propanethioic S-acid
- [(4,7-dimethyl-1H-inden-1-yl)-phenyl-methyl]-diphenyl-phosphane

