4-(methylamino)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC#N
Isomeric SMILES
CNCCCC#N
InChI
InChI=1S/C5H10N2/c1-7-5-3-2-4-6/h7H,2-3,5H2,1H3
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
- 4-[(4-cyanophenyl)methylsulfanyl]benzoic acid
- 1-(2,3-dihydro-1H-inden-5-yl)urea
- 3,5-dimethyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- 1-(5-methylfuran-2-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamine
- 2-[(2,5-dimethylphenoxy)methyl]aniline
- 4-ethoxy-3-fluoranyl-benzenesulfonyl chloride
- 3-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide
- N-[4-(aminomethyl)phenyl]-3-propan-2-yloxy-propanamide
- 4-azanyl-2-propyl-isoindole-1,3-dione
- 2-(2-azanylphenoxy)-N-naphthalen-1-yl-ethanamide
