ethane; furan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=COC(=C1)N
Isomeric SMILES
CC.C1=COC(=C1)N
InChI
InChI=1S/C4H5NO.C2H6/c5-4-2-1-3-6-4;1-2/h1-3H,5H2;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
- ethyl 2-[2-(3-butyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoylamino]ethanoate
- (E)-2-bromanyl-N-[2-(furan-2-yl)ethyl]-N-methyl-prop-1-en-1-amine
- 2-[[1-(2-oxidanylidenepyrrolidin-1-yl)cyclopropyl]carbonylamino]ethanoic acid
- ethane; N-methylfuran-2-amine
- 2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]ethanamide
- N-[1-(furan-2-yl)propan-2-yl]-N-methyl-benzamide
- 2-[ethanoyl-(2-oxidanylidenepyrrolidin-1-yl)amino]propanamide
- but-2-yne; N-methylaniline
- (phenylmethyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]ethanoate
- N-butyl-N'-ethanoyl-N'-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide
