azane; prop-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C.CC=C.N.N.N.N
Isomeric SMILES
CC=C.CC=C.N.N.N.N
InChI
InChI=1S/2C3H6.4H3N/c2*1-3-2;;;;/h2*3H,1H2,2H3;4*1H3
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-hexadecylsulfanyloxysulfanylhexadecane
- N,N-dimethyl-2,2-diphenyl-ethanamide; ethanedioic acid
- 2-azanyl-9-[3,4-bis(oxidanyl)-5-(propan-2-yloxymethyl)oxolan-2-yl]-3H-purin-6-one
- silver 4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate
- 2-azanyl-9-[5-(ethoxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- triazanium 2,3-bis(2-ethylhexyl)-2-sulfonato-butanedioate
- hexanoate; lead
- iron(3+); tetradecanoate
- 1-[2,5-bis(fluoranyl)cyclohexa-1,5-dien-1-yl]-2-bromanyl-ethanone
- triazanium 2,3-dihexyl-2-sulfonato-butanedioate
