2-heptyl-1-phenethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C(N)NCCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCN=C(N)NCCC1=CC=CC=C1
InChI
InChI=1S/C16H27N3/c1-2-3-4-5-9-13-18-16(17)19-14-12-15-10-7-6-8-11-15/h6-8,10-11H,2-5,9,12-14H2,1H3,(H3,17,18,19)
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
- methyl 5-bromanyl-1-methyl-4,7-bis(oxidanylidene)indole-3-carboxylate
- methyl 2-[(2S,4S,5R)-5-ethyl-4-iodanyl-oxolan-2-yl]ethanoate
- methyl (Z)-2-acetamido-3-(4-bromophenyl)prop-2-enoate
- carbon monoxide; iron; (E)-3-trimethylsilylprop-2-en-1-ol
- 7-methoxy-2,2-bis(trifluoromethyl)chromene
- 2-[bis(fluoranyl)methyl]-6-methoxy-2-(trifluoromethyl)-3,4-dihydrochromen-4-ol
- methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nonanoate
- 4-[(2,4-dinitrophenoxy)methyl]-2,2-dimethyl-1,3-dioxolane
- 4-[(9E)-9-[methoxy(oxidanyl)methylidene]-8-oxidanylidene-1,4-dioxaspiro[4.5]decan-10-yl]-4-oxidanylidene-butanal
- 3-imidazo[2,1-b][1,3]thiazol-6-yl-8-methoxy-chromen-2-one
