phenol; N-propylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC.C1=CC=C(C=C1)O
Isomeric SMILES
CCCNCCC.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H15N.C6H6O/c1-3-5-7-6-4-2;7-6-4-2-1-3-5-6/h7H,3-6H2,1-2H3;1-5,7H
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'-(3,3-dimethylbutanoyl)pyrrolidine-2-carbohydrazide
- (phenylmethyl) N-(2-azanylethanoyl)-N-[1-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-phenyl-ethyl]carbamate
- 3,3-dimethyl-N-[4-[[2-methyl-2-oxidanyl-3-(phenylsulfonyl)propyl]amino]-1-phenyl-butan-2-yl]butanamide
- N-(5-oxidanylideneoxolan-2-yl)nitramide
- 2-[[2-methyl-2-oxidanyl-3-(phenylsulfonyl)propyl]amino]-N-(phenylmethyl)-N-propyl-pent-4-ynamide
- 8-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-5-propyl-6H-pyrrolo[3,4-c]azepin-4-one
- N-(1,3-benzothiazol-6-ylsulfonyl)-3,3-dimethyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]butanamide
- 2-azanyl-3-methyl-N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]pentanamide hydrochloride
- 2-azanyl-3-methyl-N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]pentanamide
- 2-[1,3-benzothiazol-6-ylsulfonyl(2-methylpropyl)amino]-N-(phenylmethyl)-N-propyl-pent-4-ynamide
