N2-propylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1N
Isomeric SMILES
CCCNC1=CC=CC=C1N
InChI
InChI=1S/C9H14N2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,11H,2,7,10H2,1H3
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
- 3-(1-benzofuran-2-yl)-1-(phenylmethyl)pyrazole-4-carbaldehyde
- 2-(2-bromanyl-4,5-diethoxy-phenyl)ethanenitrile
- methyl 2-(chloromethyl)-4-methyl-quinoline-3-carboxylate
- 3-(cyclopropylmethoxy)propan-1-amine
- methyl 2-(chloromethyl)-4-phenyl-quinoline-3-carboxylate
- [4-(pyrrolidin-1-ylmethyl)phenyl]methanamine
- 4-[(1-adamantylcarbonylamino)methyl]benzoic acid
- N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide
- [4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methanamine
- 2,4-bis(oxidanylidene)-7-phenyl-1-propyl-pyrido[2,3-d]pyrimidine-5-carboxylic acid
