(E)-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[CH]C
Isomeric SMILES
C/C=C/[CH]C
InChI
InChI=1S/C5H9/c1-3-5-4-2/h3-5H,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
- 2-ethylsulfanyl-1,1,1-tris(fluoranyl)ethane
- 1,3-ditert-butyl-2,2-dimethyl-1,3,2,4$l^{2}-diazasilaplumbetidine
- tris(4-methylpentyl) 2-acetyloxypropane-1,2,3-tricarboxylate
- N'-butan-2-yl-N,N-dimethyl-methanimidamide
- trifluoromethylgermanium
- argon; mercury
- (propan-2-ylamino) nitrate
- 2-methyl-N,N-bis(phenylmethyl)prop-1-en-1-amine
- dimethyl-(methyl-$l^{2}-phosphanyl)phosphane
- carbon monoxide; methanone; propan-2-yl-[(Z)-2-propan-2-ylazanidylethenyl]azanide; ruthenium; ruthenium(3+)
