butanenitrile; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#N.C(CO)O
Isomeric SMILES
CCCC#N.C(CO)O
InChI
InChI=1S/C4H7N.C2H6O2/c1-2-3-4-5;3-1-2-4/h2-3H2,1H3;3-4H,1-2H2
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
- [3-chloranyl-4-(1-chloranylpropyl)undecan-4-yl] phosphate
- 2-[2-(4,5,6,7,8,9-hexahydro-2H-cyclopenta[8]annulen-2-yl)ethyl]-4,5,6,7,8,9-hexahydro-2H-cyclopenta[8]annulene
- 2-propan-2-ylidene-5,6,7,8-tetrahydro-4H-azulene
- 4-phenyl-2,4,5,6,7,8-hexahydroazulene
- 2-methylprop-2-enoate; propane
- 9-[2-(2,4,5,6,7,8-hexahydroazulen-2-yl)ethyl]-9H-fluorene
- 3-dibutoxyphosphorylpropanamide
- 1-methyl-1,2,3,5-tetrahydropentalene
- 1-ethenyl-3-(4-ethenylphenyl)benzene
- 1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene
