cyclopentene; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C1CC=CC1
Isomeric SMILES
CC=C.C1CC=CC1
InChI
InChI=1S/C5H8.C3H6/c1-2-4-5-3-1;1-3-2/h1-2H,3-5H2;3H,1H2,2H3
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
- (5R)-5-(2-bromoethylsulfanyl)-3-fluoranyl-5,6-dihydrobenzo[b][1]benzoxepine
- (Z)-3-[3-(methoxymethoxy)phenyl]-2-methyl-prop-2-enal
- (Z)-2-methyl-3-(3-phenoxyphenyl)prop-2-enal
- (2-propyl-1H-pyridin-2-yl)methanol
- 4-[4-(4-heptylphenyl)phenyl]-4-hexyl-cyclohexane-1-carbonitrile
- 4-[4-(4-heptoxyphenyl)phenyl]-1-hexyl-cyclohexane-1-carbonitrile
- methyl (2R,3R)-3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate
- 1,1-diethoxyethane; ethoxymethoxyethane
- (phenylmethyl) N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate
- methyl (2R,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate
