N-prop-1-en-2-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=C)C
Isomeric SMILES
CCCCNC(=C)C
InChI
InChI=1S/C7H15N/c1-4-5-6-8-7(2)3/h8H,2,4-6H2,1,3H3
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
- (6S,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1H-pyrazol-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[(2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-4-methyl-pentanoyl]-2,3-dihydroindole-2-carboxylic acid
- (6S,7R)-7-azanyl-8-oxidanylidene-3-(1,2,3-thiadiazol-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[(2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-4-methyl-pentanoyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
- (6S,7R)-7-azanyl-8-oxidanylidene-3-(pyrazin-2-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-3-phenyl-propanoate
- (6S,7R)-7-azanyl-8-oxidanylidene-3-(1H-pyrazol-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl (2S)-1-(3-methoxy-1,2,4-thiadiazol-5-yl)pyrrolidine-2-carboxylate
- (6S,7R)-7-formamido-8-oxidanylidene-3-(1H-pyrazol-4-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-3-oxidanyl-propanoate
