buta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C
Isomeric SMILES
CC=C=C
InChI
InChI=1S/C4H6/c1-3-4-2/h4H,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
- 4,5,6,7-tetrakis(oxidanyl)benzo[7]annulen-8-one
- 3-(2-azanylethyl)-1H-indol-4-ol
- 2-methyl-6-nitro-aniline
- 1,4-dimethylnaphthalene
- naphthalene-1,4-diol
- 1,5-dimethylnaphthalene
- 3-diethoxyphosphinothioyloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 2,3,4-trimethoxybenzoic acid
- 9-bromanylphenanthrene
- 2,2-dimethylpentane
