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(phenylmethyl) N-[7-[bis(azanyl)methylideneamino]hept-3-ynyl]carbamate
(phenylmethyl) N-[7-[bis(azanyl)methylideneamino]hept-3-ynyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCC#CCCCN=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCC#CCCCN=C(N)N
InChI
InChI=1S/C16H22N4O2/c17-15(18)19-11-7-2-1-3-8-12-20-16(21)22-13-14-9-5-4-6-10-14/h4-6,9-10H,2,7-8,11-13H2,(H,20,21)(H4,17,18,19)
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,N-dimethyl-4-phenyl-butan-2-amine
- (phenylmethyl) 2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(phenylmethylsulfanyl)propanoate
- 1-[2-fluoranyl-4,5-bis(phenylmethoxy)phenyl]-2-(propan-2-ylamino)ethanol
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(pyridin-2-ylamino)propan-2-yl]-1,1-dimethyl-urea
- N-dimethylphosphinothioylbutan-2-amine
- (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate hydrobromide
- N-dimethylphosphinothioylbutan-1-amine
- 1,3-diethoxy-5-methyl-cyclohexane
- 2-[(4-methyl-4-oxidanyl-oxan-3-yl)amino]pentanoic acid
- N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine
