(E)-1-chloranylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCl
Isomeric SMILES
CCC/C=C/Cl
InChI
InChI=1S/C5H9Cl/c1-2-3-4-5-6/h4-5H,2-3H2,1H3/b5-4+
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-[[4,7-dimethoxy-5-[(E)-3-phenylprop-2-enoyl]-1-benzofuran-6-yl]oxy]ethyl-dimethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,11E,13E,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2,10-bis(oxidanylidene)-7-(2-oxidanylideneethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 3-methylbutanoate hydrochloride
- dimethyl-[(3Z)-3-(2-methyl-5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- methyl-[(3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium chloride
- (3E)-N-methyl-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine
- dimethyl-[(3E)-3-[2-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]propyl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (3E)-N,N-dimethyl-3-[2-methyl-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-ylidene]propan-1-amine
- (4E,6E)-deca-4,6-dien-1-ol
- (2E,4Z)-dodeca-2,4-dienal
- (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one
