1-(phenylmethyl)-2-propyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCNNCC1=CC=CC=C1
Isomeric SMILES
CCCNNCC1=CC=CC=C1
InChI
InChI=1S/C10H16N2/c1-2-8-11-12-9-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
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
- 1-methyl-2-prop-2-enyl-diazane
- cyclohepta-2,4,6-trien-1-ylidene(dimethylamino)methanol
- S-chloranylsulfanyl chloranylmethanethioate
- [bis(chloranyl)-ethoxy-methyl]sulfanyl thiohypochlorite
- 8-methyl-1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one
- 3-methyl-1-(phenylmethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one
- 3,3-dimethyl-1-(phenylmethyl)-5,6,7,8-tetrahydro-2H-quinolin-4-one
- (3R)-3-methyl-1-(1-phenylethyl)-2,3,5,6,7,8-hexahydroquinolin-4-one
- N-methyl-2-oxidanyl-N-(1-phenylethyl)benzamide
- 1'-phenylspiro[4H-isochromene-3,4'-piperidine]-1-one
