pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C.CCCC=C
Isomeric SMILES
CCCC=C.CCCC=C
InChI
InChI=1S/2C5H10/c2*1-3-5-4-2/h2*3H,1,4-5H2,2H3
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
- 1-(furan-2-ylmethylsulfanyl)-3-(2-methylphenyl)urea
- $l^{1}-silanyloxy(triphenyl)alumanuide dichloride
- 1-(2-cyanophenyl)-3-(furan-2-ylmethyl)thiourea
- $l^{1}-silanyloxy(triphenyl)alumanuide
- azanyl (E)-octadec-9-enoate; propan-1-ol
- 2-ethenoxybenzaldehyde
- [3-[bis(2-hydroxyethyl)amino]-2-oxidanyl-propyl] (E)-octadec-9-enoate
- 5-ethenyl-2-trimethylsilyloxy-benzaldehyde
- (E)-N-tert-butyloctadec-9-enamide
- [3-(diethylamino)-2-oxidanyl-propyl] (E)-octadec-9-enoate
