1-[(E)-pent-2-enyl]cyclopentene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CCCC1
Isomeric SMILES
CC/C=C/CC1=CCCC1
InChI
InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h3-4,8H,2,5-7,9H2,1H3/b4-3+
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
- tert-butyl-dimethyl-[(E)-1,2,7,7,7-pentakis(fluoranyl)hept-5-enoxy]silane
- 6,6-bis(oxidanylidene)-6$l^{6}-thia-1,4-diazabicyclo[3.1.0]hex-2-ene-4-sulfonamide
- 2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]imidazole-1-sulfonamide
- 2-cyano-N,N-dimethyl-4-morpholin-4-ylsulfonyl-imidazole-1-sulfonamide
- 2,2-dimethyl-6-nitro-1,4-benzoxazine
- 2-(2H-1,4-benzoxazin-2-yl)cyclopentan-1-ol
- (E)-4-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N,N-dimethyl-4-oxidanylidene-but-2-enamide
- (2,2-dimethyl-6-nitro-1,4-benzoxazin-3-yl)-(2-methoxypyridin-3-yl)methanone
- 2-(2H-1,4-benzoxazin-2-yl)cyclopentan-1-one
- 2-(2,2-dimethyl-6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid
