2-methylpenta-2,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C(C)CN
Isomeric SMILES
CC=C=C(C)CN
InChI
InChI=1S/C6H11N/c1-3-4-6(2)5-7/h3H,5,7H2,1-2H3
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
- [2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] 3,4,5-trimethoxybenzoate
- 1,3-benzothiazol-2-ylazanide; bis(bromanyl)rhodium
- 2-[2-hydroxyethyl-(2-methylbenzo[h]quinolin-4-yl)amino]ethanol
- 2-[2-hydroxyethyl-(2-methylnaphtho[2,3-h]quinolin-3-yl)amino]ethanol
- 2-[2-hydroxyethyl-(9-methylpyreno[1,2-b]pyridin-7-yl)amino]ethanol
- aminomethyloxymethylphosphonic acid
- stiboric acid
- bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; N-diethoxyphosphinothioyl-2-methyl-undecan-2-amine
- N-diethoxyphosphinothioyl-2-methyl-undecan-2-amine
- hexakis(fluoranyl)iron
