(Z)-1-(cyclopenten-1-yl)but-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C1=CCCC1)O
Isomeric SMILES
CC/C=C(/C1=CCCC1)\O
InChI
InChI=1S/C9H14O/c1-2-5-9(10)8-6-3-4-7-8/h5-6,10H,2-4,7H2,1H3/b9-5-
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
- 2-[1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-one
- methyl 6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carboxylate
- 2-ethyl-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-one; 3-(2-methoxyphenyl)-1,4-diazabicyclo[2.2.0]hexane
- 1-decan-3-ylnaphthalene; (phenylmethyl) carbamate
- 2-ethyl-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-one
- 3-(naphthalen-1-ylamino)-5-oxidanylidene-pentanoic acid
- 1-[(2-methoxyphenyl)-(1-phenylpyrazol-3-yl)methyl]piperazine
- 4-decan-3-ylnaphthalen-2-amine
- 4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-4-prop-2-enyl-3-pyridin-2-yl-1H-1,2,4-triazol-4-ium-5-thione
- 4-[[2-(2-methoxyphenyl)piperazin-1-yl]methyl]-3-methyl-4-prop-2-enyl-1H-1,2,4-triazol-4-ium-5-thione
