N-propan-2-ylbuta-1,3-dien-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=C)C=C
Isomeric SMILES
CC(C)NC(=C)C=C
InChI
InChI=1S/C7H13N/c1-5-7(4)8-6(2)3/h5-6,8H,1,4H2,2-3H3
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
- N-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-6-amine
- N-propan-2-yl-3,4-dihydro-2H-pyrido[3,2-b][1,4]thiazin-6-amine
- N-propan-2-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-amine
- N-propan-2-yl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine
- N-propan-2-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-2-amine
- N-propan-2-ylpyridazin-3-amine
- 5-(4H-imidazol-2-yl)pyridin-2-amine
- N-propan-2-ylpyrimidin-4-amine
- 2-chloranyl-5-(4H-imidazol-4-id-2-yl)pyridine; yttrium(3+)
- ethyl (3R)-1,3-diethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-1-benzazepine-3-carboxylate
