2-methylpent-4-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)CN
Isomeric SMILES
CC(CC=C)CN
InChI
InChI=1S/C6H13N/c1-3-4-6(2)5-7/h3,6H,1,4-5,7H2,2H3
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
- (1R,5S)-3-oxabicyclo[3.1.0]hexan-4-ol
- 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-5-yl]ethanoic acid
- 6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4-(thiophen-3-ylmethylamino)thieno[3,2-b]pyridine-5,7-dione
- 1-[1-cyano-2-[(4-cyanophenyl)carbamothioylamino]ethyl]-1-(2-cyanoethyl)-3-(4-cyanophenyl)thiourea
- (R)-[(4aS,5S)-1-(4-fluorophenyl)-4a,5-dimethyl-4,6,7,8-tetrahydrobenzo[f]indazol-5-yl]-(1-benzothiophen-3-yl)methanol
- (E)-1-[2-(2-dimethylaminoethyloxy)-5-(2-methoxyphenyl)phenyl]-3-[2-(dimethylaminomethyl)phenyl]prop-2-en-1-one
- 3-[[4-[3-[[methyl(octanoyl)amino]methyl]phenyl]phenyl]amino]benzoic acid
- 5-[5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]-3H-1,3,4-oxadiazol-2-one
- (2S)-N-(cyanomethyl)-4-methyl-2-[(R)-[4-(4-methylsulfanylphenyl)phenyl]-phenyl-methoxy]pentanamide
- (2,6-dimethylphenyl)azanium chloride
