3-(but-3-enylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNCCC#N
Isomeric SMILES
C=CCCNCCC#N
InChI
InChI=1S/C7H12N2/c1-2-3-6-9-7-4-5-8/h2,9H,1,3-4,6-7H2
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
- 6-butyl-6-(5-oxidanylidene-1,4,2-dioxazol-3-yl)-3-prop-2-enyl-1,3,5-oxadiazinane-2,4-dione
- N-oxidanyl-N-[3-(5-oxidanylidene-1,4,2-dioxazol-3-yl)propyl]ethanamide
- S-[3-(5-oxidanylidene-1,4,2-dioxazol-3-yl)propyl] 4-oxidanylbutanethioate
- 1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl methanoate
- 2-methyl-6-(7-methyl-1-benzofuran-3-yl)phenol
- 1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl 2-methyl-3-(2-methylprop-2-enoyloxy)propanoate
- 4-tert-butyl-2-(5-tert-butyl-1-benzofuran-3-yl)phenol
- 3-[(4-nitrophenyl)methyl]but-3-en-1-ol
- 2-(4,7-dimethyl-1-benzofuran-3-yl)-3,6-dimethyl-phenol
- 1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl 3-(2-methylprop-2-enoyloxy)butanoate
