N-methylpent-4-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)NC
Isomeric SMILES
CC(CC=C)NC
InChI
InChI=1S/C6H13N/c1-4-5-6(2)7-3/h4,6-7H,1,5H2,2-3H3
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
- N-methylpent-4-yn-2-amine
- 7-azanyl-1,3-dimethyl-5-(4-nitrophenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-1,3-dimethyl-5-(4-methylphenyl)-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
- (2R,6R)-2-ethenyl-6-phenyl-oxane
- 5-chloranyl-1,3-dimethyl-2-propan-2-yloxy-benzene
- 1-fluoranyl-3-(trifluoromethyl)adamantane
- 1,2',3,4',5'-pentamethylidenespiro[5,7-dihydro-4H-2-benzofuran-6,3'-oxolane]
- 4,4-diethoxybuta-1,2-dienylbenzene
- 3-oxidanylidene-4-phenyl-butanal
- 4-(4-chlorophenyl)-3-oxidanylidene-butanal
