N,N,3-trimethylbut-2-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)N(C)C)C
Isomeric SMILES
CC(=C(C)N(C)C)C
InChI
InChI=1S/C7H15N/c1-6(2)7(3)8(4)5/h1-5H3
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-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]-6-chloranyl-2-methoxy-acridin-9-amine
- (E)-N,N,4-trimethylpent-2-en-2-amine
- 1-(3,3-dimethylbut-1-en-2-yl)pyrrolidine
- 5H-benzo[d][2]benzazepine-5-carbonitrile
- 1-(sulfamoylamino)hexane
- 4-chloranyl-2-(phenylmethyl)benzaldehyde
- (sulfamoylamino)benzene
- 2-(4-methoxyphenyl)-5-methyl-4-propan-2-ylidene-pyrazol-3-one
- 1-[butyl(sulfamoyl)amino]butane
- 1,1,4-trimethyl-6-phenyl-2-oxa-5,6-diazaspiro[2.4]hept-4-en-7-one
