bis(prop-2-enyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N-]CC=C
Isomeric SMILES
C=CC[N-]CC=C
InChI
InChI=1S/C6H10N/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2/q-1
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
- bis(chloranyl)methane ethanoate
- 5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalene
- tert-butyl 2-azanyl-3-[[2-(2-fluorophenyl)carbonylphenyl]amino]-2-(1H-indol-3-ylmethyl)-3-oxidanylidene-propanoate
- phosphane pentachloride
- ethoxyethane; ethyl ethanoate
- piperidin-4-one hydrate
- boron trichloride
- azane; bis(chloranyl)methane; methanol
- dodecan-1-amine; propanoate
- dodecan-1-amine ethanoate
