N-prop-2-enylbut-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)NCC=C
Isomeric SMILES
CC(C=C)NCC=C
InChI
InChI=1S/C7H13N/c1-4-6-8-7(3)5-2/h4-5,7-8H,1-2,6H2,3H3
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
- 2-methyl-N,N-bis(2-methylbut-3-en-2-yl)but-3-en-2-amine
- N,N-bis(but-3-en-2-yl)but-3-en-2-amine
- 9H-fluoren-9-ylmethyl N-[(4S)-4-azanyl-2-ethyl-5-[methyl-(2-phenoxyethanoylamino)amino]-5-oxidanylidene-pentyl]-N-(2,4-dimethoxyphenyl)carbamate
- 1-(methylideneamino)butan-2-ol
- (2-isocyanopiperidin-1-yl)-methyl-borinic acid
- [2-isocyano-4-(oxidanylideneboranylmethyl)piperazin-1-yl]-methyl-borinic acid
- 2-phenyl-2,5-dihydro-1,3-thiazole
- (2S)-2-azanylbutanedioic acid; thiohydroxylamine
- 3,3-dimethyl-4-oxa-1-azaspiro[4.5]dec-1-ene
- dipotassium; (2S)-2-azanylbutanedioate; 2-azanylethanethiol
