2-(cyanomethylamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)NCC#N
Isomeric SMILES
CC(C#N)NCC#N
InChI
InChI=1S/C5H7N3/c1-5(4-7)8-3-2-6/h5,8H,3H2,1H3
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
- 1,4-bis[3-[(3,4,5-trimethoxyphenyl)methoxy]propyl]-1,2-diazepane
- 3-[1-[3-(3,4,5-trimethoxyphenyl)carbonyloxypropyl]-1,2-diazepan-4-yl]propyl 3,4,5-trimethoxybenzoate dihydrochloride
- 6-azanyl-6-oxidanyl-hexanenitrile
- 3-(cyanomethylamino)-2-(hydroxymethyl)pentanenitrile
- 5,6-dihydrophenanthrene-1-carboxamide
- dimethyl 2-[2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate
- (phenylmethyl) N-[4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-2-yl]carbamate
- methyl 2-oxidanylidene-4-(phenylmethoxycarbonylamino)azetidine-3-carboxylate
- (phenylmethyl) N-[3-(aminocarbonyloxymethyl)-4-oxidanylidene-azetidin-2-yl]carbamate
- (phenylmethyl) N-[2-oxidanylidene-3-[(E)-2-phenylethenyl]azetidin-1-yl]carbamate
