N-(2-pyrazin-2-ylethyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1=NC=CN=C1
Isomeric SMILES
CC(C)NCCC1=NC=CN=C1
InChI
InChI=1S/C9H15N3/c1-8(2)11-4-3-9-7-10-5-6-12-9/h5-8,11H,3-4H2,1-2H3
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
- [(2S,6R)-6-methylpiperidin-2-yl]-diphenyl-methanol
- [(2S,3S)-3-methylpiperidin-2-yl]-diphenyl-methanol
- [(2S,4R)-4-methylpiperidin-2-yl]-diphenyl-methanol
- ethyl (E)-3-[methyl-[(phenylmethylidene)amino]amino]but-2-enoate
- ethyl (E)-3-[[(4-methoxyphenyl)methylideneamino]-methyl-amino]but-2-enoate
- ethyl (E)-3-[methyl-[(4-nitrophenyl)methylideneamino]amino]but-2-enoate
- ethyl 3-[methyl-[(phenylmethylidene)amino]amino]butanoate
- ethyl 3-[[(4-methoxyphenyl)methylideneamino]-methyl-amino]butanoate
- (2E)-2-(azanylmethylidene)heptanal
- 1-[(E)-2-methanoylpent-1-enyl]-3-phenyl-urea
